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N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide structure
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N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide

TL;DR: N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide (CAS 1021999-38-1) is a chemical compound with molecular formula C9H14BrN3O and molecular weight 259.032 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide

Also Known As: N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide, N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide, N-(4-bromo-1-methyl-pyrazol-3-yl)-2,2-dimethyl-propanamide

CAS Number
1021999-38-1
Molecular Formula
C9H14BrN3O
Molecular Weight
259.032 g/mol
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Technical Specifications

Molecular FormulaC9H14BrN3O
Molecular Weight259.032 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass259.032 Da
Heavy Atoms14
Complexity227.0
SMILESCC(C)(C)C(=O)NC1=NN(C=C1Br)C
InChIKeyPDMWSRSVRNKRKN-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
14
Complexity
227.0
Exact Mass
259.032
Monoisotopic Mass
259.032
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 N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide. With a topological polar surface area (TPSA) of 46.9 Ų, N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide?

The CAS number of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide is 1021999-38-1.

What is the molecular formula of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide?

The molecular formula of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide is C9H14BrN3O.

What is the molecular weight of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide?

The molecular weight of N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide is 259.032 g/mol.

Where can I buy N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide?

You can request a quote for N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide?

Yes, CoreyChem provides custom synthesis services for N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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