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1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone structure
Fine Chemical

1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone

TL;DR: 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone (CAS 1005629-30-0) is a chemical compound with molecular formula C15H20BrF2N3O and molecular weight 375.07578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone

Also Known As: 1-(azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone, 1-(azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]ethanone, 1-(1-AZEPANYL)-2-[4-BROMO-5-CYCLOPROPYL-3-(DIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1-ETHANONE

CAS Number
1005629-30-0
Molecular Formula
C15H20BrF2N3O
Molecular Weight
375.07578 g/mol
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Technical Specifications

Molecular FormulaC15H20BrF2N3O
Molecular Weight375.07578 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)38.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass375.07578 Da
Heavy Atoms22
Complexity400.0
SMILESC1CCCN(CC1)C(=O)CN2C(=C(C(=N2)C(F)F)Br)C3CC3
InChIKeySVICJNJTIHGXFJ-UHFFFAOYSA-N

Chemical Property Profile of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone

XLogP
3.0
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
400.0
Exact Mass
375.07578
Monoisotopic Mass
375.07578
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone

The XLogP value of 3.0 indicates that 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone?

The CAS number of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone is 1005629-30-0.

What is the molecular formula of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone?

The molecular formula of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone is C15H20BrF2N3O.

What is the molecular weight of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone?

The molecular weight of 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone is 375.07578 g/mol.

Where can I buy 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone?

You can request a quote for 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone?

Yes, CoreyChem provides custom synthesis services for 1-(Azepan-1-yl)-2-[4-bromo-5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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