(4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine
TL;DR: (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine (CAS 643723-68-6) is a chemical compound with molecular formula C9H14N2S and molecular weight 182.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanamine
Also Known As: ZERO/005427, 4H-Cyclohepta[d]thiazole-2-methanamine, 5,6,7,8-tetrahydro-, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethylamine, {4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}methanamine, 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanamine
| Molecular Formula | C9H14N2S |
|---|---|
| Molecular Weight | 182.09 g/mol |
| LogP | 1.8707 |
| Topological Polar Surface Area | 38.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 182.08777 |
| Heavy Atoms | 12 |
| Complexity | 243.9923 |
Chemical Identifiers
| CAS Number | 643723-68-6 |
|---|---|
| SMILES | C1CCC2=C(CC1)SC(=N2)CN |
Product Overview
(4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine (CAS 643723-68-6), with molecular formula C9H14N2S and molecular weight 182.09 g/mol. IUPAC: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanamine.
Chemical Property Profile of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine
Property Insights of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine
The XLogP value of 1.8707 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine. With a topological polar surface area (TPSA) of 38.91 Ų, (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine 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
Frequently Asked Questions
What is the CAS number of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine?
The CAS number of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine is 643723-68-6.
What is the molecular formula of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine?
The molecular formula of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine is C9H14N2S.
What is the molecular weight of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine?
The molecular weight of (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine is 182.09 g/mol.
Where can I buy (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine?
You can request a quote for (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine?
Yes, KEHONG BIO provides custom synthesis services for (4H,5H,6H,7H,8H-cyclohepta(d)(1,3)thiazol-2-yl)methanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.