Products 2016189-60-7

CAS 2016189-60-7 is the registry number for 3-Phenylcyclobutane-1-sulfonamides. Offered by: Biosynth. Available pack sizes: 50mg, 0,5g.

3-Phenylcyclobutane-1-sulfonamides
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

3-phenylcyclobutane-1-sulfonamide (CAS 2016189-60-7) is a chemical compound with the molecular formula C10H13NO2S and a molecular weight of 211.28 g/mol. IUPAC name: 3-phenylcyclobutane-1-sulfonamide. InChIKey: MWOAVJPXDGFYAG-UHFFFAOYSA-N.

Identity
Molecular formulaC10H13NO2S
Molecular weight211.28 g/mol
IUPAC name3-phenylcyclobutane-1-sulfonamide
InChIKeyMWOAVJPXDGFYAG-UHFFFAOYSA-N
SMILESC1C(CC1S(=O)(=O)N)C2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: 3-phenylcyclobutane-1-sulfonamide, (1r,3r)-3-phenylcyclobutane-1-sulfonamide, (1s,3s)-3-phenylcyclobutane-1-sulfonamide, 3-phenylcyclobutane-1-sulfonamide,Mixtureofdiastereomers, 3-Phenylcyclobutane-1-sulfonamides
Isomers (same molecular formula)
7-methylsulfonyl-1,2,3,4-tetrahydroquinoline C10H13NO2S
1,1-dioxo-N-phenylthiolan-3-amine C10H13NO2S
4-ethoxy-3-methoxybenzenecarbothioamide C10H13NO2S
3-(cyclopropylmethylsulfonyl)aniline C10H13NO2S
(2S)-2-amino-3-benzylsulfanylpropanoic acid C10H13NO2S
1-(benzenesulfonyl)pyrrolidine C10H13NO2S
3-amino-3-(4-methylsulfanylphenyl)propanoic acid C10H13NO2S
ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate C10H13NO2S
2-(3,4-dimethoxyphenyl)ethanethioamide C10H13NO2S
4-(cyclopropylmethylsulfonyl)aniline C10H13NO2S
4-phenyl-1,4-thiazinane 1,1-dioxide C10H13NO2S
(2S,4S)-4-(thiophen-2-ylmethyl)pyrrolidine-2-carboxylic acid C10H13NO2S