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BIM-0046615.P001 structure
Fine Chemical

BIM-0046615.P001

TL;DR: BIM-0046615.P001 (CAS 1005152-60-2) is a chemical compound with molecular formula C22H29NO5S and molecular weight 419.17664 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(3-ethoxycarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]bicyclo[2.2.1]heptane-2-carboxylic acid

Also Known As: BIM-0046615.P001, 2-[(3-ethoxycarbonyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]bicyclo[2.2.1]heptane-3-carboxylic acid, 3-{[3-(ethoxycarbonyl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}bicyclo[2.2.1]heptane-2-carboxylic acid, 3-{N-[3-(ethoxycarbonyl)-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl]carba moyl}bicyclo[2.2.1]heptane-2-carboxylic acid

CAS Number
1005152-60-2
Molecular Formula
C22H29NO5S
Molecular Weight
419.17664 g/mol
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Technical Specifications

Molecular FormulaC22H29NO5S
Molecular Weight419.17664 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass419.17664 Da
Heavy Atoms29
Complexity670.0
SMILESCCC1CCC2=C(C1)SC(=C2C(=O)OCC)NC(=O)C3C4CCC(C4)C3C(=O)O
InChIKeyGJQWCOQFTRRDFP-UHFFFAOYSA-N

Chemical Property Profile of BIM-0046615.P001

XLogP
5.3
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
29
Complexity
670.0
Exact Mass
419.17664
Monoisotopic Mass
419.17664
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 BIM-0046615.P001

The XLogP value of 5.3 indicates that BIM-0046615.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0046615.P001. Following Lipinski's Rule of Five, BIM-0046615.P001 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of BIM-0046615.P001?

The CAS number of BIM-0046615.P001 is 1005152-60-2.

What is the molecular formula of BIM-0046615.P001?

The molecular formula of BIM-0046615.P001 is C22H29NO5S.

What is the molecular weight of BIM-0046615.P001?

The molecular weight of BIM-0046615.P001 is 419.17664 g/mol.

Where can I buy BIM-0046615.P001?

You can request a quote for BIM-0046615.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0046615.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0046615.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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