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  • 3-(2-chloroethyl)-1,2-thiazole, 95%
3-(2-chloroethyl)-1,2-thiazole, 95%

3-(2-chloroethyl)-1,2-thiazole, 95%

CAS Number :

1314966-56-7

IUPAC Name :

3-(2-chloroethyl)-1,2-thiazole

Inchi :

InChI=1S/C5H6ClNS/c6-3-1-5-2-4-8-7-5/h2,4H,1,3H2

Inchi Key :

ORIDNYHFCZXSAC-UHFFFAOYSA-N

Molecular Formula :

C5H6ClNS

Synonyms :

3-(2-chloroethyl)-1,2-thiazole

Molecular Weight :

147.63 g/mol

XLogP3 :

1.9

Also deals in

methyl 5-chloro-1-methyl-1h-pyrrolo[3,2-b]pyridine-2-carboxylate, 95%

methyl 5-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate, 95%

  • CAS Number : 1251924-26-1
  • IUPAC Name : methyl 5-chloro-1-methylpyrrolo[3,2-b]pyridine-2-carboxylate
  • Inchi : InChI=1S/C10H9ClN2O2/c1-13-7-3-4-9(11)12-6(7)5-8(13)10(14)15-2/h3-5H,1-2H3
1-(butan-2-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-(butan-2-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C8H12N2O
  • Synonyms : 1170169-27-3
  • Molecular Weight : :152.19 g/mol
3-bromo-4-fluoro-1h-pyrazole, 95%

3-bromo-4-fluoro-1H-pyrazole, 95%

  • CAS Number : 1621526-49-5
  • IUPAC Name : 5-bromo-4-fluoro-1H-pyrazole
  • Inchi : InChI=1S/C3H2BrFN2/c4-3-2(5)1-6-7-3/h1H,(H,6,7)
3-(1,2-oxazol-4-yl)propanal, 95%

3-(1,2-oxazol-4-yl)propanal, 95%

  • CAS Number : 1909324-99-7
  • IUPAC Name : 3-(1,2-oxazol-4-yl)propanal
  • Inchi : InChI=1S/C6H7NO2/c8-3-1-2-6-4-7-9-5-6/h3-5H,1-2H2
5-chloro-2-methyl-4-[(1-methylpiperidin-3-yl)amino]-2,3-dihydropyridazin-3-one, 95%

5-chloro-2-methyl-4-[(1-methylpiperidin-3-yl)amino]-2,3-dihydropyridazin-3-one, 95%

  • CAS Number : 2060042-44-4
  • IUPAC Name : 5-chloro-2-methyl-4-[(1-methylpiperidin-3-yl)amino]pyridazin-3-one
  • Inchi : InChI=1S/C11H17ClN4O/c1-15-5-3-4-8(7-15)14-10-9(12)6-13-16(2)11(10)17/h6,8,14H,3-5,7H2,1-2H3
5-bromo-1h,1ah,6h,6ah-cyclopropa[a]inden-1-amine hydrochloride, 95%

5-bromo-1H,1aH,6H,6aH-cyclopropa[a]inden-1-amine hydrochloride, 95%

  • CAS Number : 2060025-52-5
  • IUPAC Name : 5-bromo-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-amine;hydrochloride
  • Inchi : InChI=1S/C10H10BrN.ClH/c11-8-3-1-2-5-6(8)4-7-9(5)10(7)12;/h1-3,7,9-10H,4,12H2;1H

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