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6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione structure
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6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione

TL;DR: 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione (CAS 137046-61-8) is a chemical compound with molecular formula C8H7NO2S and molecular weight 181.01974 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione

Also Known As: 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione, NCI60_013825, 4H-Thieno[3,2-b]azepine-5,8(6H,7H)-dione, 4H-Thieno[3,2-b]azepine-5,8-dione, 6,7-dihydro-, 4H,5H,6H,7H,8H-thieno[3,2-b]azepine-5,8-dione

CAS Number
137046-61-8
Molecular Formula
C8H7NO2S
Molecular Weight
181.01974 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (30 patents) Peptides & Amino Acids (3 patents) Pharmaceutical Intermediates (28 patents)

Technical Specifications

Molecular FormulaC8H7NO2S
Molecular Weight181.01974 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)74.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass181.01974 Da
Heavy Atoms12
Complexity229.0
SMILESC1CC(=O)NC2=C(C1=O)SC=C2
InChIKeyJQIAMULIXYHWGW-UHFFFAOYSA-N

Chemical Property Profile of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione

XLogP
0.5
TPSA (Topological Polar Surface Area)
74.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
12
Complexity
229.0
Exact Mass
181.01974
Monoisotopic Mass
181.01974
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 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione. The TPSA of 74.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione. Following Lipinski's Rule of Five, 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione?

The CAS number of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione is 137046-61-8.

What is the molecular formula of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione?

The molecular formula of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione is C8H7NO2S.

What is the molecular weight of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione?

The molecular weight of 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione is 181.01974 g/mol.

Where can I buy 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione?

You can request a quote for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione?

Yes, CoreyChem provides custom synthesis services for 6,7-Dihydro-4H-thieno[3,2-b]azepine-5,8-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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