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  • 2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole, 95%
2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole, 95%

2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole, 95%

CAS Number :

4153-74-6

IUPAC Name :

2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole

Inchi :

InChI=1S/C5H7ClN2OS/c1-2-9-5-8-7-4(3-6)10-5/h2-3H2,1H3

Inchi Key :

ZLAMXDCGUYPQJG-UHFFFAOYSA-N

Molecular Formula :

C5H7ClN2OS

Synonyms :

2-(chloromethyl)-5-ethoxy-1,3,4-thiadiazole

Molecular Weight :

178.64 g/mol

XLogP3 :

1.5

Also deals in

2-bromo-5-methyl-4h,5h,6h,7h-[1,3]thiazolo[4,5-c]pyridine, 95%

2-bromo-5-methyl-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine, 95%

  • CAS Number : 1280704-26-8
  • IUPAC Name : 2-bromo-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridine
  • Inchi : InChI=1S/C7H9BrN2S/c1-10-3-2-6-5(4-10)9-7(8)11-6/h2-4H2,1H3
4h,5h,6h-pyrrolo[1,2-c][1,2,3]triazole-3-carbaldehyde, 95%

4H,5H,6H-pyrrolo[1,2-c][1,2,3]triazole-3-carbaldehyde, 95%

  • CAS Number : 2329210-34-4
  • IUPAC Name : 5,6-dihydro-4H-pyrrolo[1,2-c]triazole-3-carbaldehyde
  • Inchi : InChI=1S/C6H7N3O/c10-4-5-6-2-1-3-9(6)8-7-5/h4H,1-3H2
tert-butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate, 95%

tert-butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate, 95%

  • CAS Number : 1266118-78-8
  • IUPAC Name : tert-butyl 4-(6-chloropyridin-2-yl)piperidine-1-carboxylate
  • Inchi : InChI=1S/C15H21ClN2O2/c1-15(2,3)20-14(19)18-9-7-11(8-10-18)12-5-4-6-13(16)17-12/h4-6,11H,7-10H2,1-3H3
3-chloro-4-(difluoromethyl)benzaldehyde, 95%

3-chloro-4-(difluoromethyl)benzaldehyde, 95%

  • CAS Number : 2901099-12-3
  • IUPAC Name : 3-chloro-4-(difluoromethyl)benzaldehyde
  • Inchi : InChI=1S/C8H5ClF2O/c9-7-3-5(4-12)1-2-6(7)8(10)11/h1-4,8H
2-methyl-4-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde, 95%

2-methyl-4-(trifluoromethyl)-1,3-oxazole-5-carbaldehyde, 95%

2-chloro-n-{[6-(pyrrolidin-1-yl)pyridin-2-yl]methyl}acetamide, 95%

2-chloro-N-{[6-(pyrrolidin-1-yl)pyridin-2-yl]methyl}acetamide, 95%

  • CAS Number : 2694744-85-7
  • IUPAC Name : 2-chloro-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]acetamide
  • Inchi : InChI=1S/C12H16ClN3O/c13-8-12(17)14-9-10-4-3-5-11(15-10)16-6-1-2-7-16/h3-5H,1-2,6-9H2,(H,14,17)

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