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  • 5,6-dihydro-4h-cyclopenta[d][1,3]thiazol-2-amine, 95%
5,6-dihydro-4h-cyclopenta[d][1,3]thiazol-2-amine, 95%

5,6-dihydro-4h-cyclopenta[d][1,3]thiazol-2-amine, 95%

CAS Number :

53051-97-1

IUPAC Name :

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

Inchi :

InChI=1S/C6H8N2S/c7-6-8-4-2-1-3-5(4)9-6/h1-3H2,(H2,7,8)

Inchi Key :

HUKBELGUWQLEFD-UHFFFAOYSA-N

Molecular Formula :

C6H8N2S

Synonyms :

53051-97-1

Molecular Weight :

140.21 g/mol

XLogP3 :

1.2

Also deals in

2-(chloromethyl)-5-methylimidazo[1,2-a]pyridine hydrochloride, 95%

2-(chloromethyl)-5-methylimidazo[1,2-a]pyridine hydrochloride, 95%

  • CAS Number : 502841-51-2
  • IUPAC Name : 2-(chloromethyl)-5-methylimidazo[1,2-a]pyridine;hydrochloride
  • Inchi : InChI=1S/C9H9ClN2.ClH/c1-7-3-2-4-9-11-8(5-10)6-12(7)9;/h2-4,6H,5H2,1H3;1H
5-bromo-2-(difluoromethyl)-4-methylpyridine, 95%

5-bromo-2-(difluoromethyl)-4-methylpyridine, 95%

  • CAS Number : 1805200-80-9
  • IUPAC Name : 5-bromo-2-(difluoromethyl)-4-methylpyridine
  • Inchi : InChI=1S/C7H6BrF2N/c1-4-2-6(7(9)10)11-3-5(4)8/h2-3,7H,1H3
3-bromo-4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

3-bromo-4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 95%

  • CAS Number : 2043397-75-5
  • IUPAC Name : 3-bromo-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
  • Inchi : InChI=1S/C12H17BBrNO2/c1-8-9(6-15-7-10(8)14)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
5-iodo-3-methylpyridin-2-amine, 95%

5-iodo-3-methylpyridin-2-amine, 95%

  • CAS Number : 166266-19-9
  • IUPAC Name : 5-iodo-3-methylpyridin-2-amine
  • Canonical Smiles : CC1=CC(=CN=C1N)I
6-bromo-n3-methylpyridine-3,4-diamine, 95%

6-bromo-N3-methylpyridine-3,4-diamine, 95%

  • CAS Number : 1218997-22-8
  • IUPAC Name : 6-bromo-3-N-methylpyridine-3,4-diamine
  • Inchi : InChI=1S/C6H8BrN3/c1-9-5-3-10-6(7)2-4(5)8/h2-3,9H,1H3,(H2,8,10)
1-[(2-fluorophenyl)methyl]-2-methyl-1h-indole-3-carbaldehyde, 75%

1-[(2-fluorophenyl)methyl]-2-methyl-1H-indole-3-carbaldehyde, 75%

  • CAS Number : 347323-87-9
  • IUPAC Name : 1-[(2-fluorophenyl)methyl]-2-methylindole-3-carbaldehyde
  • Inchi : InChI=1S/C17H14FNO/c1-12-15(11-20)14-7-3-5-9-17(14)19(12)10-13-6-2-4-8-16(13)18/h2-9,11H,10H2,1H3

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