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N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide structure
Fine Chemical

N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide

TL;DR: N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide (CAS 10354-62-8) is a chemical compound with molecular formula C14H21NO2S and molecular weight 267.1293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-but-3-enyl-4-methyl-N-propan-2-ylbenzenesulfonamide

Also Known As: Maybridge3_004487, IDI1_015874, N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide, N-but-3-enyl-4-methyl-N-propan-2-ylbenzenesulfonamide, N-(But-3-en-1-yl)-4-methyl-N-(propan-2-yl)benzene-1-sulfonamide

CAS Number
10354-62-8
Molecular Formula
C14H21NO2S
Molecular Weight
267.1293 g/mol
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Technical Specifications

Molecular FormulaC14H21NO2S
Molecular Weight267.1293 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass267.1293 Da
Heavy Atoms18
Complexity348.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)C(C)C
InChIKeyPZESASOVJLRKKJ-UHFFFAOYSA-N

Chemical Property Profile of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
18
Complexity
348.0
Exact Mass
267.1293
Monoisotopic Mass
267.1293
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 N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide

The XLogP value of 3.3 indicates that N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide has 0 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 CAS number of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide?

The CAS number of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide is 10354-62-8.

What is the molecular formula of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide?

The molecular formula of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide is C14H21NO2S.

What is the molecular weight of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide?

The molecular weight of N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide is 267.1293 g/mol.

Where can I buy N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide?

You can request a quote for N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-3-Buten-1-yl-4-methyl-N-(1-methylethyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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