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7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione structure
Fine Chemical

7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione

TL;DR: 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione (CAS 137046-58-3) is a chemical compound with molecular formula C10H8BrNO2 and molecular weight 252.97385 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-bromo-3,4-dihydro-1H-1-benzazepine-2,5-dione

Also Known As: 7-bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione, 7-Bromo-3,4-dihydro-1H-1-benzazepine-2,5-dione, NCI60_013824, 1H-1-Benzazepine-2,5-dione, 7-bromo-3,4-dihydro-, 7-Bromo-1H-1-benzazepine-2,5(3H,4H)-dione

CAS Number
137046-58-3
Molecular Formula
C10H8BrNO2
Molecular Weight
252.97385 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (25 patents) Pharmaceutical Intermediates (26 patents)

Technical Specifications

Molecular FormulaC10H8BrNO2
Molecular Weight252.97385 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)46.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass252.97385 Da
Heavy Atoms14
Complexity267.0
SMILESC1CC(=O)NC2=C(C1=O)C=C(C=C2)Br
InChIKeyXSSMUNSMBSUOAW-UHFFFAOYSA-N

Chemical Property Profile of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione

XLogP
1.2
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
267.0
Exact Mass
252.97385
Monoisotopic Mass
252.97385
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 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione. With a topological polar surface area (TPSA) of 46.2 Ų, 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione 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 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione?

The CAS number of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione is 137046-58-3.

What is the molecular formula of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione?

The molecular formula of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione is C10H8BrNO2.

What is the molecular weight of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione?

The molecular weight of 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione is 252.97385 g/mol.

Where can I buy 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione?

You can request a quote for 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione?

Yes, CoreyChem provides custom synthesis services for 7-Bromo-3,4-dihydro-1h-benzo[b]azepine-2,5-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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