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2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile structure
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2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile

TL;DR: 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile (CAS 1025261-12-4) is a chemical compound with molecular formula C12H10N2O2S and molecular weight 246.0463 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile

Also Known As: 2-(benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile, 2-(PHENYLSULFONYL)-3-(PROP-2-YNYLAMINO)PROP-2-ENENITRILE

CAS Number
1025261-12-4
Molecular Formula
C12H10N2O2S
Molecular Weight
246.0463 g/mol
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Technical Specifications

Molecular FormulaC12H10N2O2S
Molecular Weight246.0463 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)78.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass246.0463 Da
Heavy Atoms17
Complexity476.0
SMILESC#CCNC=C(C#N)S(=O)(=O)C1=CC=CC=C1
InChIKeyPUTVJEBLPNJFSL-UHFFFAOYSA-N

Chemical Property Profile of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile

XLogP
1.3
TPSA (Topological Polar Surface Area)
78.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
17
Complexity
476.0
Exact Mass
246.0463
Monoisotopic Mass
246.0463
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-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile. The TPSA of 78.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile. Following Lipinski's Rule of Five, 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile has 1 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 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile?

The CAS number of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile is 1025261-12-4.

What is the molecular formula of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile?

The molecular formula of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile is C12H10N2O2S.

What is the molecular weight of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile?

The molecular weight of 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile is 246.0463 g/mol.

Where can I buy 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile?

You can request a quote for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for 2-(Benzenesulfonyl)-3-(prop-2-ynylamino)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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