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  • 2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%
2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile, 95%

Inchi Key :

IVVXYSDKQBNZQB-UHFFFAOYSA-N

Molecular Formula :

C8H8N2OS

Synonyms :

2-(5-formyl-1,3-thiazol-2-yl)-2-methylpropanenitrile

Molecular Weight :

180.23 g/mol

XLogP3 :

1.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

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2-chloro-n-(6-fluoro-1,3-benzothiazol-2-yl)acetamide, 95%

2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide, 95%

  • CAS Number : 263239-23-2
  • IUPAC Name : 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
  • Inchi : InChI=1S/C9H6ClFN2OS/c10-4-8(14)13-9-12-6-2-1-5(11)3-7(6)15-9/h1-3H,4H2,(H,12,13,14)
1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, 88%

1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, 88%

  • CAS Number : 1249254-72-5
  • IUPAC Name : 1-[2-(2-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
  • Inchi : InChI=1S/C12H13BrN2S/c1-7(14)11-8(2)15-12(16-11)9-5-3-4-6-10(9)13/h3-7H,14H2,1-2H3
2-[4-(chloromethyl)-1,3-thiazol-2-yl]pyrimidine, 95%

2-[4-(chloromethyl)-1,3-thiazol-2-yl]pyrimidine, 95%

  • CAS Number : 1154009-17-2
  • IUPAC Name : 4-(chloromethyl)-2-pyrimidin-2-yl-1,3-thiazole
  • Inchi : InChI=1S/C8H6ClN3S/c9-4-6-5-13-8(12-6)7-10-2-1-3-11-7/h1-3,5H,4H2
3-bromo-6,6-difluorobicyclo[3.1.0]hexane, 95%

3-bromo-6,6-difluorobicyclo[3.1.0]hexane, 95%

  • CAS Number : 1823884-56-5
  • IUPAC Name : 3-bromo-6,6-difluorobicyclo[3.1.0]hexane
  • Inchi Key : MEDYVHRNUPESTK-UHFFFAOYSA-N
5-bromo-1h-indazole-3-sulfonamide, 95%

5-bromo-1H-indazole-3-sulfonamide, 95%

  • CAS Number : 2172494-66-3
  • IUPAC Name : 5-bromo-2H-indazole-3-sulfonamide
  • Inchi : InChI=1S/C7H6BrN3O2S/c8-4-1-2-6-5(3-4)7(11-10-6)14(9,12)13/h1-3H,(H,10,11)(H2,9,12,13)
5-bromo-2-(difluoromethoxy)-3-methylpyridine, 95%

5-bromo-2-(difluoromethoxy)-3-methylpyridine, 95%

  • CAS Number : 1214337-94-6
  • IUPAC Name : 5-bromo-2-(difluoromethoxy)-3-methylpyridine
  • Inchi : InChI=1S/C7H6BrF2NO/c1-4-2-5(8)3-11-6(4)12-7(9)10/h2-3,7H,1H3

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