Products 348-45-8

CAS 348-45-8 appears in our catalog under these names: Benzothiazol-2-yl-(4-fluoro-phenyl)-amine, 95%, WAY–600868, Protein kinase inhibitor 6, N-(4-Fluorophenyl)benzo[d]thiazol-2-amine, 97%, 97%, Protein kinase inhibitor 6, 99.04%. Offered by: Combi-blocks, GLPBio, TargetMol, Chemat, MedChemExpress. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 10mg, 25mg, 5mg.

Benzothiazol-2-yl-(4-fluoro-phenyl)-amine, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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WAY–600868
GLPBio
  • size: 10mg, 25mg, 5mg
  • Variants: 3
from 835.75
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Protein kinase inhibitor 6
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 386.15
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N-(4-Fluorophenyl)benzo[d]thiazol-2-amine, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 626.00
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Protein kinase inhibitor 6, 99.04%
MedChemExpress
  • size: 10 mg, 25 mg, 5 mg
  • Variants: 3
from 598.33
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N-(4-Fluorophenyl)benzo[d]thiazol-2-amine, 98%
Fluorochem
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 1044.44
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Structural formula: {0} (CAS {1})

N-(4-fluorophenyl)-1,3-benzothiazol-2-amine (CAS 348-45-8) is a chemical compound with the molecular formula C13H9FN2S and a molecular weight of 244.29 g/mol. IUPAC name: N-(4-fluorophenyl)-1,3-benzothiazol-2-amine. InChIKey: KQKQLYWDIYNFJP-UHFFFAOYSA-N.

Identity
Molecular formulaC13H9FN2S
Molecular weight244.29 g/mol
IUPAC nameN-(4-fluorophenyl)-1,3-benzothiazol-2-amine
InChIKeyKQKQLYWDIYNFJP-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)F

Computed by PubChem (NCBI)

Synonyms: N-(4-fluorophenyl)-1,3-benzothiazol-2-amine, N-(4-Fluorophenyl)benzo[d]thiazol-2-amine, Benzothiazol-2-yl-(4-fluoro-phenyl)-amine, Protein kinase inhibitor 6, 2-Benzothiazolamine,N-(4-fluorophenyl)-, Enamine_001782, orb1297884, benzothiazol-2-yl-(4-fluoro-phenyl)-amine, AldrichCPR, N-(1,3-benzothiazol-2(3H)-ylidene)-N-(4-fluorophenyl)amine
Isomers (same molecular formula)
4-(6-fluoro-1,3-benzothiazol-2-yl)aniline C13H9FN2S