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  • 4-chloro-2-[(phenylsulfanyl)methyl]pyrimidine, 95%
4-chloro-2-[(phenylsulfanyl)methyl]pyrimidine, 95%

4-chloro-2-[(phenylsulfanyl)methyl]pyrimidine, 95%

CAS Number :

1483584-61-7

IUPAC Name :

4-chloro-2-(phenylsulfanylmethyl)pyrimidine

Inchi :

InChI=1S/C11H9ClN2S/c12-10-6-7-13-11(14-10)8-15-9-4-2-1-3-5-9/h1-7H,8H2

Inchi Key :

WHLZGNKUNRVSHP-UHFFFAOYSA-N

Molecular Formula :

C11H9ClN2S

Synonyms :

4-chloro-2-[(phenylsulfanyl)methyl]pyrimidine

Molecular Weight :

236.72 g/mol

XLogP3 :

3.2

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tert-butyl n-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

tert-butyl N-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

  • CAS Number : 1420956-78-0
  • IUPAC Name : tert-butyl N-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)17-10-5-4-8-19(9-10)11-6-7-16-12(15)18-11/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,20)
4-bromo-6-methoxy-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

4-bromo-6-methoxy-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1388064-25-2
  • IUPAC Name : 4-bromo-6-methoxy-1,3-dihydrobenzimidazol-2-one
  • Inchi : InChI=1S/C8H7BrN2O2/c1-13-4-2-5(9)7-6(3-4)10-8(12)11-7/h2-3H,1H3,(H2,10,11,12)
2-chloro-3-(difluoromethoxy)pyridine, 95%

2-chloro-3-(difluoromethoxy)pyridine, 95%

  • CAS Number : 1206977-80-1
tert-butyl n-{1-[1-(bromomethyl)cyclopropyl]ethyl}carbamate, 95%

tert-butyl N-{1-[1-(bromomethyl)cyclopropyl]ethyl}carbamate, 95%

  • CAS Number : 2020253-09-0
  • IUPAC Name : tert-butyl N-[1-[1-(bromomethyl)cyclopropyl]ethyl]carbamate
  • Inchi : InChI=1S/C11H20BrNO2/c1-8(11(7-12)5-6-11)13-9(14)15-10(2,3)4/h8H,5-7H2,1-4H3,(H,13,14)
6-chloro-4-methoxypyridin-3-amine, 95%

6-Chloro-4-methoxypyridin-3-amine, 95%

  • CAS Number : 1256805-54-5
  • IUPAC Name : 6-chloro-4-methoxypyridin-3-amine
  • Inchi : InChI=1S/C6H7ClN2O/c1-10-5-2-6(7)9-3-4(5)8/h2-3H,8H2,1H3
1-iodo-3-(2-phenylethyl)bicyclo[1.1.1]pentane, 95%

1-iodo-3-(2-phenylethyl)bicyclo[1.1.1]pentane, 95%

  • CAS Number : 2242693-91-8
  • IUPAC Name : 1-iodo-3-(2-phenylethyl)bicyclo[1.1.1]pentane
  • Inchi : InChI=1S/C13H15I/c14-13-8-12(9-13,10-13)7-6-11-4-2-1-3-5-11/h1-5H,6-10H2

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