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  • tert-butyl n-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}carbamate, 95%
tert-butyl n-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}carbamate, 95%

tert-butyl n-{[4-bromo-2-(trifluoromethyl)phenyl]methyl}carbamate, 95%

CAS Number :

1299483-40-1

IUPAC Name :

tert-butyl N-[[4-bromo-2-(trifluoromethyl)phenyl]methyl]carbamate

Inchi :

InChI=1S/C13H15BrF3NO2/c1-12(2,3)20-11(19)18-7-8-4-5-9(14)6-10(8)13(15,16)17/h4-6H,7H2,1-3H3,(H,18,19)

Inchi Key :

XNMRQRVXZUVBSK-UHFFFAOYSA-N

Molecular Formula :

C13H15BrF3NO2

Synonyms :

1299483-40-1

Molecular Weight :

354.16 g/mol

XLogP3 :

4

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4,6-dichloropyridine-2-carbaldehyde, 95%

4,6-dichloropyridine-2-carbaldehyde, 95%

  • IUPAC Name : 4,6-dichloropyridine-2-carbaldehyde
  • Inchi : InChI=1S/C6H3Cl2NO/c7-4-1-5(3-10)9-6(8)2-4/h1-3H
  • Inchi Key : VNSCIAVHRDIZMI-UHFFFAOYSA-N
2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole, 95%

  • CAS Number : 3914-44-1
  • IUPAC Name : 2-(chloromethyl)-5-methoxy-1,3,4-thiadiazole
  • Inchi : InChI=1S/C4H5ClN2OS/c1-8-4-7-6-3(2-5)9-4/h2H2,1H3
2-fluoro-n-methoxy-n-methylbenzamide, 95%

2-Fluoro-N-methoxy-N-methylbenzamide, 95%

  • CAS Number : 198967-24-7
  • IUPAC Name : 2-fluoro-N-methoxy-N-methylbenzamide
  • Inchi : InChI=1S/C9H10FNO2/c1-11(13-2)9(12)7-5-3-4-6-8(7)10/h3-6H,1-2H3
methyl 4-bromo-2,5-difluorobenzoate, 95%

methyl 4-bromo-2,5-difluorobenzoate, 95%

  • CAS Number : 1193162-21-8
  • IUPAC Name : methyl 4-bromo-2,5-difluorobenzoate
  • Inchi : InChI=1S/C8H5BrF2O2/c1-13-8(12)4-2-7(11)5(9)3-6(4)10/h2-3H,1H3
2-chloro-n-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide, 93%

2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide, 93%

  • CAS Number : 545437-12-5
  • IUPAC Name : 2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide
  • Inchi : InChI=1S/C13H13ClN2OS/c1-2-9-3-5-10(6-4-9)11-8-18-13(15-11)16-12(17)7-14/h3-6,8H,2,7H2,1H3,(H,15,16,17)
2-bromo-4h,5h,6h-cyclopenta[d][1,3]thiazole, 95%

2-bromo-4H,5H,6H-cyclopenta[d][1,3]thiazole, 95%

  • CAS Number : 1080642-17-6
  • IUPAC Name : 2-bromo-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
  • Inchi : InChI=1S/C6H6BrNS/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2

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