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  • 3-bromo-7-chloro-5-(chloromethyl)pyrazolo[1,5-a]pyrimidine, 95%
3-bromo-7-chloro-5-(chloromethyl)pyrazolo[1,5-a]pyrimidine, 95%

3-bromo-7-chloro-5-(chloromethyl)pyrazolo[1,5-a]pyrimidine, 95%

CAS Number :

2253632-98-1

IUPAC Name :

3-bromo-7-chloro-5-(chloromethyl)pyrazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C7H4BrCl2N3/c8-5-3-11-13-6(10)1-4(2-9)12-7(5)13/h1,3H,2H2

Inchi Key :

NTZCDOUAOOFOHA-UHFFFAOYSA-N

Molecular Formula :

C7H4BrCl2N3

Synonyms :

3-Bromo-7-chloro-5-(chloromethyl)pyrazolo[1,5-a]pyrimidine

Molecular Weight :

280.93 g/mol

XLogP3 :

2.4

Also deals in

rac-methyl (2r,4s)-4-chloro-1-cyclopropyl-5-oxopyrrolidine-2-carboxylate, 95%

rac-methyl (2R,4S)-4-chloro-1-cyclopropyl-5-oxopyrrolidine-2-carboxylate, 95%

  • CAS Number : 2378489-88-2
  • IUPAC Name : methyl (2S,4R)-4-chloro-1-cyclopropyl-5-oxopyrrolidine-2-carboxylate
  • Inchi : InChI=1S/C9H12ClNO3/c1-14-9(13)7-4-6(10)8(12)11(7)5-2-3-5/h5-7H,2-4H2,1H3/t6-,7+/m1/s1
2-chloro-5,8-dimethoxyquinoline, 95%

2-chloro-5,8-dimethoxyquinoline, 95%

  • CAS Number : 161648-77-7
  • IUPAC Name : 2-chloro-5,8-dimethoxyquinoline
  • Inchi : InChI=1S/C11H10ClNO2/c1-14-8-4-5-9(15-2)11-7(8)3-6-10(12)13-11/h3-6H,1-2H3
1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethan-1-one, 95%

  • CAS Number : 1311314-36-9
  • IUPAC Name : 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-chloroethanone
  • Inchi : InChI=1S/C14H23ClN2O2/c15-11-13(18)16-9-5-12(6-10-16)14(19)17-7-3-1-2-4-8-17/h12H,1-11H2
2,6-difluoro-3-hydroxybenzaldehyde, 95%

2,6-difluoro-3-hydroxybenzaldehyde, 95%

  • Molecular Formula : C7H4F2O2
  • Synonyms : 2,6-Difluoro-3-hydroxybenzaldehyde
  • Molecular Weight : :158.10 g/mol
1-azido-4-iodobutane, 91%

1-azido-4-iodobutane, 91%

  • CAS Number : 148759-55-1
  • IUPAC Name : 1-azido-4-iodobutane
  • Inchi : InChI=1S/C4H8IN3/c5-3-1-2-4-7-8-6/h1-4H2
2-[(1r)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde, 95%

2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde, 95%

  • CAS Number : 4501-58-0
  • IUPAC Name : 2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
  • Inchi : InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m1/s1

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