![[3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine structure](/static/products/1175/117562-90-0.webp)
[3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine
TL;DR: [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine (CAS 117562-90-0) is a chemical compound with molecular formula C9H11N5S and molecular weight 221.07352 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
Also Known As: [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine|3-(1H-1,2,3,4-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine|3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine|3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine|3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-amine|Benzo[b]thiophen-2-amine, 4,5,6,7-tetrahydro-3-(1H-tetrazol-5-yl)-|3-(1H-Tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-ylamine|3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine|3-(1H-Tetrazol-5-yl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine|3-(1H-1,2,3,4-tetraazol-5-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-2-ylamine|MFCD06619450|CHEMBL1213407|ALBB-013504|STK687677|LS-04203|ST084625|H30363|F369674
Technical Specifications
| Molecular Formula | C9H11N5S |
| Molecular Weight | 221.07352 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 221.07352 Da |
| Heavy Atoms | 15 |
| Complexity | 239.0 |
| SMILES | C1CCC2=C(C1)C(=C(S2)N)C3=NNN=N3 |
| InChIKey | ILWBZFQYVYUOSR-UHFFFAOYSA-N |
Chemical Property Profile of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine
Property Insights of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine. Following Lipinski's Rule of Five, [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine?
The CAS number of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine is 117562-90-0.
What is the molecular formula of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine?
The molecular formula of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine is C9H11N5S.
What is the molecular weight of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine?
The molecular weight of [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine is 221.07352 g/mol.
Where can I buy [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine?
You can request a quote for [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine?
Yes, CoreyChem provides custom synthesis services for [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.