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  • 3-bromo-6-chloropyrazolo[1,5-a]pyrimidine, 95%
3-bromo-6-chloropyrazolo[1,5-a]pyrimidine, 95%

3-bromo-6-chloropyrazolo[1,5-a]pyrimidine, 95%

CAS Number :

1314893-92-9

IUPAC Name :

3-bromo-6-chloropyrazolo[1,5-a]pyrimidine

Inchi :

InChI=1S/C6H3BrClN3/c7-5-2-10-11-3-4(8)1-9-6(5)11/h1-3H

Inchi Key :

FYWMEWXIWGOWCJ-UHFFFAOYSA-N

Molecular Formula :

C6H3BrClN3

Synonyms :

3-bromo-6-chloropyrazolo[1,5-a]pyrimidine

Molecular Weight :

232.46 g/mol

XLogP3 :

1.6

Also deals in

6-bromo-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one, 95%

6-bromo-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-one, 95%

  • CAS Number : 151985-18-1
  • IUPAC Name : 6-bromo-3,3-dimethyl-2-benzofuran-1-one
  • Inchi : InChI=1S/C10H9BrO2/c1-10(2)8-4-3-6(11)5-7(8)9(12)13-10/h3-5H,1-2H3
2-chloro-4,6-dihydroxybenzaldehyde, 95%

2-chloro-4,6-dihydroxybenzaldehyde, 95%

  • CAS Number : 181038-51-7
  • IUPAC Name : 2-chloro-4,6-dihydroxybenzaldehyde
  • Inchi : InChI=1S/C7H5ClO3/c8-6-1-4(10)2-7(11)5(6)3-9/h1-3,10-11H
2-(chloromethyl)-1,3-oxazole, 95%

2-(chloromethyl)-1,3-oxazole, 95%

  • CAS Number : 185246-17-7
  • Inchi Key : NAOPGVBLRHCPHI-UHFFFAOYSA-N
  • Molecular Formula : C4H4ClNO
1-[(methylsulfanyl)methyl]cyclopropane-1-carbaldehyde, 95%

1-[(methylsulfanyl)methyl]cyclopropane-1-carbaldehyde, 95%

  • CAS Number : 2228447-14-9
  • IUPAC Name : 1-(methylsulfanylmethyl)cyclopropane-1-carbaldehyde
  • Inchi : InChI=1S/C6H10OS/c1-8-5-6(4-7)2-3-6/h4H,2-3,5H2,1H3
2-chloro-n-({[1-(4-fluorophenyl)ethyl]carbamoyl}methyl)acetamide, 95%

2-chloro-N-({[1-(4-fluorophenyl)ethyl]carbamoyl}methyl)acetamide, 95%

  • CAS Number : 1334147-23-7
  • IUPAC Name : 2-[(2-chloroacetyl)amino]-N-[1-(4-fluorophenyl)ethyl]acetamide
  • Inchi : InChI=1S/C12H14ClFN2O2/c1-8(9-2-4-10(14)5-3-9)16-12(18)7-15-11(17)6-13/h2-5,8H,6-7H2,1H3,(H,15,17)(H,16,18)
2-chloro-n-({3-[(2-ethoxyethoxy)methyl]phenyl}methyl)acetamide, 95%

2-chloro-N-({3-[(2-ethoxyethoxy)methyl]phenyl}methyl)acetamide, 95%

  • CAS Number : 1306605-63-9
  • IUPAC Name : 2-chloro-N-[[3-(2-ethoxyethoxymethyl)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C14H20ClNO3/c1-2-18-6-7-19-11-13-5-3-4-12(8-13)10-16-14(17)9-15/h3-5,8H,2,6-7,9-11H2,1H3,(H,16,17)

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