Products 108237-91-8

CAS 108237-91-8 appears in our catalog under these names: RCGD423/ 99.14% (existing batch purity), RCGD423, RCGD 423, >98.0%(HPLC)(T), RCGD423, 99.92%, N-(4-Bromophenyl)-4-phenylthiazol-2-amine, 97%. Offered by: TargetMol, GLPBio, TCI, MedChemExpress, BLDpharm. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 50 mg.

RCGD423/ 99.14% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 392.86
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RCGD423
GLPBio
  • size: 10mg, 100mg, 10mM (in 1ml dmso), 25mg
  • Variants: 6
from 718.73
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RCGD 423, >98.0%(HPLC)(T)
TCI
  • size: 25mg
  • Variants: 1
from 969.03
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RCGD423, 99.92%
MedChemExpress
  • size: 50 mg, 100 mg, 25 mg, 200 mg
  • Variants: 7
from 551.89
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N-(4-Bromophenyl)-4-phenylthiazol-2-amine, 97%
BLDpharm, Fluorochem
  • size: 1mg, 5mg, 10mg, 50mg
  • Variants: 9
from 336.36
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RCGD423, 97%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 194.00
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Structural formula: {0} (CAS {1})

N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine (CAS 108237-91-8) is a chemical compound with the molecular formula C15H11BrN2S and a molecular weight of 331.2 g/mol. IUPAC name: N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine. InChIKey: OUFYYVAASPLOAA-UHFFFAOYSA-N.

Identity
Molecular formulaC15H11BrN2S
Molecular weight331.2 g/mol
IUPAC nameN-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine
InChIKeyOUFYYVAASPLOAA-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)Br

Computed by PubChem (NCBI)

Synonyms: N-(4-Bromophenyl)-4-phenylthiazol-2-amine, N-(4-bromophenyl)-4-phenyl-1,3-thiazol-2-amine, 4-bromo-phenyl-(4-phenyl-thiazol-2-yl)-amine, orb1221026, orb1301855, s6579, N-(4-bromophenyl)-4-phenyl-thiazol-2-amine, 2-Thiazolamine, N-(4-bromophenyl)-4-phenyl-, N-(4-Bromophenyl)-4-phenyl-13-thiazol-2-amine, (4-bromophenyl)(4-phenyl(1,3-thiazol-2-yl))amine
Isomers (same molecular formula)
4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine C15H11BrN2S
4-(4-bromophenyl)-N-phenyl-1,3-thiazol-2-amine C15H11BrN2S