Benzothiazol-2-yl-butyl-amine structure

Benzothiazol-2-yl-butyl-amine

TL;DR: Benzothiazol-2-yl-butyl-amine (CAS 24622-31-9) is a chemical compound with molecular formula C11H14N2S and molecular weight 206.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-butyl-1,3-benzothiazol-2-amine

Also Known As: Benzothiazol-2-yl-butyl-amine, N-butyl-1,3-benzothiazol-2-amine, N-Butylbenzo[d]thiazol-2-amine, 2-Benzothiazolamine, N-butyl-, 2-(Butylamino)benzothiazole

CAS: 24622-31-9
Molecular Formula C11H14N2S
Molecular Weight 206.09 g/mol
LogP 3.5083
Topological Polar Surface Area 24.92 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 206.08777
Heavy Atoms 14
Complexity 375.33466

Chemical Identifiers

CAS Number 24622-31-9
SMILES CCCCNC1=NC2=CC=CC=C2S1

Product Overview

Benzothiazol-2-yl-butyl-amine (CAS 24622-31-9), with molecular formula C11H14N2S and molecular weight 206.09 g/mol. IUPAC: N-butyl-1,3-benzothiazol-2-amine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Benzothiazol-2-yl-butyl-amine

XLogP
3.5083
TPSA (Topological Polar Surface Area)
24.92
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
14
Complexity
375.33466
Exact Mass
206.08777
Monoisotopic Mass
206.08777
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 Benzothiazol-2-yl-butyl-amine

The XLogP value of 3.5083 indicates that Benzothiazol-2-yl-butyl-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.92 Ų, Benzothiazol-2-yl-butyl-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzothiazol-2-yl-butyl-amine 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

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Benzothiazol-2-yl-butyl-amine?

The CAS number of Benzothiazol-2-yl-butyl-amine is 24622-31-9.

What is the molecular formula of Benzothiazol-2-yl-butyl-amine?

The molecular formula of Benzothiazol-2-yl-butyl-amine is C11H14N2S.

What is the molecular weight of Benzothiazol-2-yl-butyl-amine?

The molecular weight of Benzothiazol-2-yl-butyl-amine is 206.09 g/mol.

Where can I buy Benzothiazol-2-yl-butyl-amine?

You can request a quote for Benzothiazol-2-yl-butyl-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzothiazol-2-yl-butyl-amine?

Yes, KEHONG BIO provides custom synthesis services for Benzothiazol-2-yl-butyl-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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