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  • n-(3-tert-butyl-1-methyl-1h-pyrazol-5-yl)-2-chloroacetamide, 88%
n-(3-tert-butyl-1-methyl-1h-pyrazol-5-yl)-2-chloroacetamide, 88%

n-(3-tert-butyl-1-methyl-1h-pyrazol-5-yl)-2-chloroacetamide, 88%

CAS Number :

1211120-75-0

IUPAC Name :

N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-chloroacetamide

Inchi :

InChI=1S/C10H16ClN3O/c1-10(2,3)7-5-8(14(4)13-7)12-9(15)6-11/h5H,6H2,1-4H3,(H,12,15)

Inchi Key :

OPNAAOFHIMONBU-UHFFFAOYSA-N

Molecular Formula :

C10H16ClN3O

Synonyms :

N-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide

Molecular Weight :

229.71 g/mol

XLogP3 :

2.1

Also deals in

tert-butyl n-[(1r,4r)-4-iodocyclohexyl]carbamate, 95%

tert-butyl N-[(1r,4r)-4-iodocyclohexyl]carbamate, 95%

  • CAS Number : 1019861-63-2
  • IUPAC Name : tert-butyl N-(4-iodocyclohexyl)carbamate
  • Inchi : InChI=1S/C11H20INO2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h8-9H,4-7H2,1-3H3,(H,13,14)
3-(4-fluoro-3-nitrophenyl)propanoic acid, 95%

3-(4-fluoro-3-nitrophenyl)propanoic acid, 95%

  • CAS Number : 160877-40-7
  • IUPAC Name : 3-(4-fluoro-3-nitrophenyl)propanoic acid
  • Inchi : InChI=1S/C9H8FNO4/c10-7-3-1-6(2-4-9(12)13)5-8(7)11(14)15/h1,3,5H,2,4H2,(H,12,13)
bicyclo[2.2.1]hept-5-ene-2-carbaldehyde, 95%

bicyclo[2.2.1]hept-5-ene-2-carbaldehyde, 95%

  • CAS Number : 5453-80-5
  • IUPAC Name : bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • Canonical Smiles : C1C2CC(C1C=C2)C=O
3-chloro-5h-chromeno[4,3-c]pyridazine, 95%

3-chloro-5H-chromeno[4,3-c]pyridazine, 95%

  • CAS Number : 123875-21-8
  • IUPAC Name : 3-chloro-5H-chromeno[4,3-c]pyridazine
  • Inchi : InChI=1S/C11H7ClN2O/c12-10-5-7-6-15-9-4-2-1-3-8(9)11(7)14-13-10/h1-5H,6H2
2-(4-bromo-2,6-dimethylphenyl)acetonitrile, 95%

2-(4-bromo-2,6-dimethylphenyl)acetonitrile, 95%

  • CAS Number : 205035-09-2
  • IUPAC Name : 2-(4-bromo-2,6-dimethylphenyl)acetonitrile
  • Inchi : InChI=1S/C10H10BrN/c1-7-5-9(11)6-8(2)10(7)3-4-12/h5-6H,3H2,1-2H3
2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde, 95%

2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde, 95%

  • IUPAC Name : 2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde
  • Inchi : InChI=1S/C11H9NO2S/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-7H,1H3
  • Inchi Key : YZUAAQCBGVFCRK-UHFFFAOYSA-N

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