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  • 1-chloro-2-nitro-4-trifluoromethanesulfonylbenzene, 95%
1-chloro-2-nitro-4-trifluoromethanesulfonylbenzene, 95%

1-chloro-2-nitro-4-trifluoromethanesulfonylbenzene, 95%

CAS Number :

1550-27-2

IUPAC Name :

1-chloro-2-nitro-4-(trifluoromethylsulfonyl)benzene

Inchi :

InChI=1S/C7H3ClF3NO4S/c8-5-2-1-4(3-6(5)12(13)14)17(15,16)7(9,10)11/h1-3H

Inchi Key :

BDIMBZRJVHLTPD-UHFFFAOYSA-N

Molecular Formula :

C7H3ClF3NO4S

Synonyms :

1550-27-2

Molecular Weight :

289.62 g/mol

XLogP3 :

2.7

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4-bromo-1-methyl-2-(2,2,2-trifluoroethyl)benzene, 95%

4-bromo-1-methyl-2-(2,2,2-trifluoroethyl)benzene, 95%

  • CAS Number : 1889523-79-8
  • IUPAC Name : 4-bromo-1-methyl-2-(2,2,2-trifluoroethyl)benzene
  • Inchi : InChI=1S/C9H8BrF3/c1-6-2-3-8(10)4-7(6)5-9(11,12)13/h2-4H,5H2,1H3
methyl 2-bromopyrimidine-5-carboxylate, 95%

methyl 2-bromopyrimidine-5-carboxylate, 95%

  • CAS Number : 1209459-66-4
  • IUPAC Name : methyl 2-bromopyrimidine-5-carboxylate
  • Inchi : InChI=1S/C6H5BrN2O2/c1-11-5(10)4-2-8-6(7)9-3-4/h2-3H,1H3
(1r,5s)-bicyclo[3.2.0]heptane-3-carbaldehyde, 91%

(1R,5S)-bicyclo[3.2.0]heptane-3-carbaldehyde, 91%

  • CAS Number : 2418596-87-7
  • IUPAC Name : (1S,5R)-bicyclo[3.2.0]heptane-3-carbaldehyde
  • Inchi : InChI=1S/C8H12O/c9-5-6-3-7-1-2-8(7)4-6/h5-8H,1-4H2/t6?,7-,8+
2-(iodomethyl)oxepane, 95%

2-(iodomethyl)oxepane, 95%

  • CAS Number : 130868-43-8
  • IUPAC Name : 2-(iodomethyl)oxepane
  • Inchi : InChI=1S/C7H13IO/c8-6-7-4-2-1-3-5-9-7/h7H,1-6H2
rac-(2r,3s)-3-chloro-1-methyl-2-phenylazetidine hydrochloride, 95%

rac-(2R,3S)-3-chloro-1-methyl-2-phenylazetidine hydrochloride, 95%

  • CAS Number : 2613299-76-4
  • IUPAC Name : (2S,3R)-3-chloro-1-methyl-2-phenylazetidine;hydrochloride
  • Inchi : InChI=1S/C10H12ClN.ClH/c1-12-7-9(11)10(12)8-5-3-2-4-6-8;/h2-6,9-10H,7H2,1H3;1H/t9-,10+;/m1./s1
methyl 3-bromo-1h-pyrazolo[4,3-b]pyridine-6-carboxylate, 95%

methyl 3-bromo-1H-pyrazolo[4,3-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1352398-55-0
  • IUPAC Name : methyl 3-bromo-2H-pyrazolo[4,3-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)4-2-5-6(10-3-4)7(9)12-11-5/h2-3H,1H3,(H,11,12)

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