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  • 3-(3-chloropropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%
3-(3-chloropropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%

3-(3-chloropropyl)-2,3-dihydro-1,3-benzoxazol-2-one, 95%

CAS Number :

18845-22-2

IUPAC Name :

3-(3-chloropropyl)-1,3-benzoxazol-2-one

Inchi :

InChI=1S/C10H10ClNO2/c11-6-3-7-12-8-4-1-2-5-9(8)14-10(12)13/h1-2,4-5H,3,6-7H2

Inchi Key :

KRABBWWLDWGYGA-UHFFFAOYSA-N

Molecular Formula :

C10H10ClNO2

Synonyms :

18845-22-2

Molecular Weight :

211.64 g/mol

XLogP3 :

2.3

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tert-butyl n-[2-(2-methylprop-2-enoyl)phenyl]carbamate, 95%

tert-butyl N-[2-(2-methylprop-2-enoyl)phenyl]carbamate, 95%

  • CAS Number : 1478290-50-4
  • IUPAC Name : tert-butyl N-[2-(2-methylprop-2-enoyl)phenyl]carbamate
  • Inchi : InChI=1S/C15H19NO3/c1-10(2)13(17)11-8-6-7-9-12(11)16-14(18)19-15(3,4)5/h6-9H,1H2,2-5H3,(H,16,18)
1-(bromomethyl)-4-(trifluoromethoxy)benzene, 95%

1-(bromomethyl)-4-(trifluoromethoxy)benzene, 95%

  • CAS Number : 50824-05-0
  • IUPAC Name : 1-(bromomethyl)-4-(trifluoromethoxy)benzene
  • Inchi : InChI=1S/C8H6BrF3O/c9-5-6-1-3-7(4-2-6)13-8(10,11)12/h1-4H,5H2
2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one, 95%

2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one, 95%

  • CAS Number : 546116-24-9
  • IUPAC Name : 2-chloro-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
  • Inchi : InChI=1S/C12H14ClFN2O/c13-9-12(17)16-7-5-15(6-8-16)11-4-2-1-3-10(11)14/h1-4H,5-9H2
5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene, 95%

5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene, 95%

  • CAS Number : 2361636-58-8
  • IUPAC Name : 5-(chloromethyl)-6-oxa-4-azaspiro[2.4]hept-4-ene
  • Inchi : InChI=1S/C6H8ClNO/c7-3-5-8-6(1-2-6)4-9-5/h1-4H2
n,2-dimethoxy-n-methylbenzamide, 95%

N,2-dimethoxy-N-methylbenzamide, 95%

  • CAS Number : 130250-62-3
  • IUPAC Name : N,2-dimethoxy-N-methylbenzamide
  • Inchi : InChI=1S/C10H13NO3/c1-11(14-3)10(12)8-6-4-5-7-9(8)13-2/h4-7H,1-3H3
2-bromoimidazo[1,2-a]pyrimidine, 95%

2-bromoimidazo[1,2-a]pyrimidine, 95%

  • CAS Number : 1350738-85-0
  • IUPAC Name : 2-bromoimidazo[1,2-a]pyrimidine
  • Inchi : InChI=1S/C6H4BrN3/c7-5-4-10-3-1-2-8-6(10)9-5/h1-4H

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