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3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine structure
Fine Chemical

3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine

TL;DR: 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine (CAS 301859-21-2) is a chemical compound with molecular formula C14H20N2S2 and molecular weight 280.10678 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine

Also Known As: 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine, AE-848/34316015, N-[3-(1,3-benzothiazol-2-ylsulfanyl)propyl]-N,N-diethylamine

CAS Number
301859-21-2
Molecular Formula
C14H20N2S2
Molecular Weight
280.10678 g/mol
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Technical Specifications

Molecular FormulaC14H20N2S2
Molecular Weight280.10678 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)69.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass280.10678 Da
Heavy Atoms18
Complexity234.0
SMILESCCN(CC)CCCSC1=NC2=CC=CC=C2S1
InChIKeyCUHMHWUQGHAIKF-UHFFFAOYSA-N

Chemical Property Profile of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine

XLogP
3.5
TPSA (Topological Polar Surface Area)
69.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
18
Complexity
234.0
Exact Mass
280.10678
Monoisotopic Mass
280.10678
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 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine

The XLogP value of 3.5 indicates that 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine. Following Lipinski's Rule of Five, 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine has 0 hydrogen bond donor(s) and 4 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-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine?

The CAS number of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is 301859-21-2.

What is the molecular formula of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine?

The molecular formula of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is C14H20N2S2.

What is the molecular weight of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine?

The molecular weight of 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine is 280.10678 g/mol.

Where can I buy 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine?

You can request a quote for 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine?

Yes, CoreyChem provides custom synthesis services for 3-(1,3-benzothiazol-2-ylsulfanyl)-N,N-diethylpropan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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