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2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one structure
Fine Chemical

2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

TL;DR: 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 119872-99-0) is a chemical compound with molecular formula C10H11NOS and molecular weight 193.05614 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Also Known As: 2-methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one, 2-methyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 2-methyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one, 2-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one, 2,3-Dihydro-2-methyl-1,5-benzothiazepin-4(5H)-one

CAS Number
119872-99-0
Molecular Formula
C10H11NOS
Molecular Weight
193.05614 g/mol
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Technical Specifications

Molecular FormulaC10H11NOS
Molecular Weight193.05614 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass193.05614 Da
Heavy Atoms13
Complexity207.0
SMILESCC1CC(=O)NC2=CC=CC=C2S1
InChIKeyCXASIAXPOQHFJJ-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

XLogP
1.8
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
13
Complexity
207.0
Exact Mass
193.05614
Monoisotopic Mass
193.05614
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 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one. With a topological polar surface area (TPSA) of 54.4 Ų, 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one 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 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one?

The CAS number of 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one is 119872-99-0.

What is the molecular formula of 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one?

The molecular formula of 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one is C10H11NOS.

What is the molecular weight of 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one?

The molecular weight of 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one is 193.05614 g/mol.

Where can I buy 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one?

You can request a quote for 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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