3,3-Dimethyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide, 95%

cas: 859190-71-9 — see every product listed under this CAS number, including other names

3,3-Dimethyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide, 95% (CAS 859190-71-9) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg. Offered by: Combi-blocks, AmBeed.

brandCombi-blocks
catalog numberJK-0924-5g
cas859190-71-9
size5g
Documents: Safety Data Sheet (MSDS)

Available pack sizes

brand size price
Combi-blocks 5g price on request
Combi-blocks 1g price on request
Combi-blocks 10g price on request
Combi-blocks 250mg price on request
Combi-blocks 100mg price on request
AmBeed 10g 16065.07 Pln

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

3,3-dimethyl-2-oxo-1H-indole-5-sulfonamide (CAS 859190-71-9) is a chemical compound with the molecular formula C10H12N2O3S and a molecular weight of 240.28 g/mol. IUPAC name: 3,3-dimethyl-2-oxo-1H-indole-5-sulfonamide. InChIKey: FIQJDDBYYJLFOR-UHFFFAOYSA-N.

Identity
Molecular formulaC10H12N2O3S
Molecular weight240.28 g/mol
IUPAC name3,3-dimethyl-2-oxo-1H-indole-5-sulfonamide
InChIKeyFIQJDDBYYJLFOR-UHFFFAOYSA-N
SMILESCC1(C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)C

Computed by PubChem (NCBI)

Synonyms: 3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Isomers (same molecular formula)
(6R,7R)-7-amino-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C10H12N2O3S
3-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]propan-1-ol C10H12N2O3S
5-(2-oxo-1,3-dihydrothieno[3,4-d]imidazol-4-yl)pentanoic acid C10H12N2O3S
2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetic acid;hydrate C10H12N2O3S
2,2-dimethyl-3-(1,3-thiazol-2-ylcarbamoyl)cyclopropane-1-carboxylic acid C10H12N2O3S
1-(2-cyanophenyl)-N-methoxy-N-methylmethanesulfonamide C10H12N2O3S
2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one C10H12N2O3S
1-propylbenzimidazole-2-sulfonic acid C10H12N2O3S
(6R,7R)-7-amino-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C10H12N2O3S