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  • tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%
tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate, 95%

CAS Number :

2411230-41-4

IUPAC Name :

tert-butyl 4-[5-(chloromethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxylate

Inchi :

InChI=1S/C13H20ClN3O2S/c1-13(2,3)19-12(18)17-6-4-9(5-7-17)11-16-15-10(8-14)20-11/h9H,4-8H2,1-3H3

Inchi Key :

HTLJEKVGWLJXOR-UHFFFAOYSA-N

Molecular Formula :

C13H20ClN3O2S

Synonyms :

2411230-41-4

Molecular Weight :

317.84 g/mol

XLogP3 :

2.3

Also deals in

methyl 4-chloropyrazolo[1,5-a]pyrazine-2-carboxylate, 95%

methyl 4-chloropyrazolo[1,5-a]pyrazine-2-carboxylate, 95%

  • CAS Number : 2091184-12-0
  • IUPAC Name : methyl 4-chloropyrazolo[1,5-a]pyrazine-2-carboxylate
  • Inchi : InChI=1S/C8H6ClN3O2/c1-14-8(13)5-4-6-7(9)10-2-3-12(6)11-5/h2-4H,1H3
1-(2-chloroethyl)-4-nitro-1h-pyrazole, 95%

1-(2-chloroethyl)-4-nitro-1H-pyrazole, 95%

  • CAS Number : 1152524-12-3
  • IUPAC Name : 1-(2-chloroethyl)-4-nitropyrazole
  • Inchi : InChI=1S/C5H6ClN3O2/c6-1-2-8-4-5(3-7-8)9(10)11/h3-4H,1-2H2
4-chloropyridine-3-carboxylic acid, 95%

4-chloropyridine-3-carboxylic acid, 95%

  • CAS Number : 10177-29-4
  • IUPAC Name : 4-chloropyridine-3-carboxylic acid
  • Canonical Smiles : C1=CN=CC(=C1Cl)C(=O)O
2-(4-bromo-1h-pyrazol-3-yl)pyrazine, 95%

2-(4-bromo-1H-pyrazol-3-yl)pyrazine, 95%

  • CAS Number : 1334638-80-0
  • IUPAC Name : 2-(4-bromo-1H-pyrazol-5-yl)pyrazine
  • Inchi : InChI=1S/C7H5BrN4/c8-5-3-11-12-7(5)6-4-9-1-2-10-6/h1-4H,(H,11,12)
3-(2,6-difluorophenyl)-1h-pyrazole-4-carbaldehyde, 95%

3-(2,6-difluorophenyl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Weight : :208.16 g/mol
  • XLogP3 : :1.5
  • Hydrogen Bond Donor Count : :1
1-{[(3-bromo-1,2-oxazol-5-yl)methyl]sulfanyl}ethan-1-one, 95%

1-{[(3-bromo-1,2-oxazol-5-yl)methyl]sulfanyl}ethan-1-one, 95%

  • CAS Number : 1220522-25-7
  • IUPAC Name : S-[(3-bromo-1,2-oxazol-5-yl)methyl] ethanethioate
  • Inchi : InChI=1S/C6H6BrNO2S/c1-4(9)11-3-5-2-6(7)8-10-5/h2H,3H2,1H3

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