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  • 2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole, 95%
2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole, 95%

2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole, 95%

CAS Number :

1247348-94-2

IUPAC Name :

2-(chloromethyl)-4-(trifluoromethyl)-1,3-benzothiazole

Inchi :

InChI=1S/C9H5ClF3NS/c10-4-7-14-8-5(9(11,12)13)2-1-3-6(8)15-7/h1-3H,4H2

Inchi Key :

NKGSSWZQBMHPOB-UHFFFAOYSA-N

Molecular Formula :

C9H5ClF3NS

Synonyms :

1247348-94-2

Molecular Weight :

251.66 g/mol

XLogP3 :

3.7

Also deals in

1-benzyl-4-(3-bromophenyl)-1h-pyrazole, 95%

1-benzyl-4-(3-bromophenyl)-1H-pyrazole, 95%

  • CAS Number : 1500466-43-2
  • IUPAC Name : 1-benzyl-4-(3-bromophenyl)pyrazole
  • Inchi : InChI=1S/C16H13BrN2/c17-16-8-4-7-14(9-16)15-10-18-19(12-15)11-13-5-2-1-3-6-13/h1-10,12H,11H2
6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde, 95%

6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde, 95%

  • IUPAC Name : 6-[2-methoxyethyl(methyl)amino]pyridine-3-carbaldehyde
  • Inchi : InChI=1S/C10H14N2O2/c1-12(5-6-14-2)10-4-3-9(8-13)7-11-10/h3-4,7-8H,5-6H2,1-2H3
  • Inchi Key : UIXLRRMBARILRH-UHFFFAOYSA-N
3-(methylsulfanyl)butanal, 90%

3-(methylsulfanyl)butanal, 90%

  • Canonical Smiles : CC(CC=O)SC
  • Inchi : InChI=1S/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H3
  • Inchi Key : NCBDFIPMWRKPDU-UHFFFAOYSA-N
6-chloro-1-methyl-1h-1,3-benzodiazole-2-carbaldehyde, 95%

6-chloro-1-methyl-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • Molecular Formula : C9H7ClN2O
  • Synonyms : 156212-81-6
  • Molecular Weight : :194.62 g/mol
5-(1,3-thiazol-4-yl)thiophene-2-carbaldehyde, 95%

5-(1,3-thiazol-4-yl)thiophene-2-carbaldehyde, 95%

  • CAS Number : 1996329-67-9
  • IUPAC Name : 5-(1,3-thiazol-4-yl)thiophene-2-carbaldehyde
  • Inchi : InChI=1S/C8H5NOS2/c10-3-6-1-2-8(12-6)7-4-11-5-9-7/h1-5H
2-chloro-n-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide, 95%

2-chloro-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide, 95%

  • CAS Number : 131213-48-4
  • IUPAC Name : 2-chloro-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C13H13ClN2O3S/c1-18-8-3-4-9(11(5-8)19-2)10-7-20-13(15-10)16-12(17)6-14/h3-5,7H,6H2,1-2H3,(H,15,16,17)

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