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  • ethyl 4-formyl-1-(propan-2-yl)-1h-pyrazole-3-carboxylate, 95%
ethyl 4-formyl-1-(propan-2-yl)-1h-pyrazole-3-carboxylate, 95%

ethyl 4-formyl-1-(propan-2-yl)-1h-pyrazole-3-carboxylate, 95%

Synonyms :

Ethyl 4-formyl-1-propan-2-ylpyrazole-3-carboxylate

Molecular Weight :

:210.23 g/mol

XLogP3 :

:0.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:5

Exact Mass :

:210.10044231 g/mol

Monoisotopic Mass :

:210.10044231 g/mol

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2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 95%

2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 95%

  • CAS Number : 305343-16-2
  • IUPAC Name : 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexene-1-carbaldehyde
  • Inchi : InChI=1S/C14H13NOS2/c16-9-10-5-1-3-7-12(10)17-14-15-11-6-2-4-8-13(11)18-14/h2,4,6,8-9H,1,3,5,7H2
3-amino-2-chloroisonicotinamide, 95%

3-Amino-2-chloroisonicotinamide, 95%

  • CAS Number : 342899-34-7
  • IUPAC Name : 3-amino-2-chloropyridine-4-carboxamide
  • Inchi : InChI=1S/C6H6ClN3O/c7-5-4(8)3(6(9)11)1-2-10-5/h1-2H,8H2,(H2,9,11)
methyl 4-fluoro-2,3-dimethylbenzoate, 95%

methyl 4-fluoro-2,3-dimethylbenzoate, 95%

  • CAS Number : 1803769-74-5
  • IUPAC Name : methyl 4-fluoro-2,3-dimethylbenzoate
  • Inchi : InChI=1S/C10H11FO2/c1-6-7(2)9(11)5-4-8(6)10(12)13-3/h4-5H,1-3H3
(4-methylphenyl) n-pyridin-2-ylcarbamate, 95%

(4-Methylphenyl) N-pyridin-2-ylcarbamate, 95%

  • CAS Number : 469891-28-9
  • IUPAC Name : (4-methylphenyl) N-pyridin-2-ylcarbamate
  • Inchi : InChI=1S/C13H12N2O2/c1-10-5-7-11(8-6-10)17-13(16)15-12-4-2-3-9-14-12/h2-9H,1H3,(H,14,15,16)
5-chloropyridazin-4-amine, 95%

5-chloropyridazin-4-amine, 95%

  • CAS Number : 53180-92-0
  • IUPAC Name : 5-chloropyridazin-4-amine
  • Inchi : InChI=1S/C4H4ClN3/c5-3-1-7-8-2-4(3)6/h1-2H,(H2,6,7)
methyl 2-[2-chloro-2-fluoro-1-(2-methoxy-2-oxoethyl)cyclopropyl]acetate, 95%

methyl 2-[2-chloro-2-fluoro-1-(2-methoxy-2-oxoethyl)cyclopropyl]acetate, 95%

  • CAS Number : 2384605-82-5
  • IUPAC Name : methyl 2-[2-chloro-2-fluoro-1-(2-methoxy-2-oxoethyl)cyclopropyl]acetate
  • Inchi : InChI=1S/C9H12ClFO4/c1-14-6(12)3-8(4-7(13)15-2)5-9(8,10)11/h3-5H2,1-2H3

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