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(2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine structure
Fine Chemical

(2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine

TL;DR: (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine (CAS 1049701-94-1) is a chemical compound with molecular formula C11H15ClFN5S and molecular weight 303.07208 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-fluorophenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylethanamine;hydrochloride

Also Known As: (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine, N-(2-fluorobenzyl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethanamine hydrochloride, N-[(2-fluorophenyl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylethanamine hydrochloride

CAS Number
1049701-94-1
Molecular Formula
C11H15ClFN5S
Molecular Weight
303.07208 g/mol
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Technical Specifications

Molecular FormulaC11H15ClFN5S
Molecular Weight303.07208 g/mol
XLogP1.6529
Topological Polar Surface Area (TPSA)80.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass303.07208 Da
Heavy Atoms19
Complexity245.0
SMILESCN1C(=NN=N1)SCCNCC2=CC=CC=C2F.Cl
InChIKeyWMEMRLQKTKJLQW-UHFFFAOYSA-N

Chemical Property Profile of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine

XLogP
1.6529
TPSA (Topological Polar Surface Area)
80.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
19
Complexity
245.0
Exact Mass
303.07208
Monoisotopic Mass
303.07208
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-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine

The XLogP value of 1.6529 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine. The TPSA of 80.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine. Following Lipinski's Rule of Five, (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine has 2 hydrogen bond donor(s) and 6 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-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine?

The CAS number of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine is 1049701-94-1.

What is the molecular formula of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine?

The molecular formula of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine is C11H15ClFN5S.

What is the molecular weight of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine?

The molecular weight of (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine is 303.07208 g/mol.

Where can I buy (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine?

You can request a quote for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine?

Yes, CoreyChem provides custom synthesis services for (2-Fluoro-benzyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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