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  • methyl 1-(3,4-dichlorophenyl)-4-formyl-1h-pyrazole-3-carboxylate, 95%
methyl 1-(3,4-dichlorophenyl)-4-formyl-1h-pyrazole-3-carboxylate, 95%

methyl 1-(3,4-dichlorophenyl)-4-formyl-1h-pyrazole-3-carboxylate, 95%

Molecular Formula :

C12H8Cl2N2O3

Synonyms :

methyl 1-(3,4-dichlorophenyl)-4-formyl-1H-pyrazole-3-carboxylate

Molecular Weight :

:299.11 g/mol

XLogP3 :

:2.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:297.9911975 g/mol

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2-chloro-n-(2-cyclohexylethyl)acetamide, 91%

2-chloro-N-(2-cyclohexylethyl)acetamide, 91%

  • CAS Number : 1179762-09-4
  • IUPAC Name : 2-chloro-N-(2-cyclohexylethyl)acetamide
  • Inchi : InChI=1S/C10H18ClNO/c11-8-10(13)12-7-6-9-4-2-1-3-5-9/h9H,1-8H2,(H,12,13)
5-bromo-3-methyl-1,2-thiazole-4-carbonitrile, 95%

5-bromo-3-methyl-1,2-thiazole-4-carbonitrile, 95%

  • CAS Number : 1803561-46-7
  • IUPAC Name : 5-bromo-3-methyl-1,2-thiazole-4-carbonitrile
  • Inchi : InChI=1S/C5H3BrN2S/c1-3-4(2-7)5(6)9-8-3/h1H3
tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate, 95%

  • CAS Number : 1785763-56-5
  • IUPAC Name : tert-butyl 3-[(6-chloropyrazin-2-yl)amino]piperidine-1-carboxylate
  • Inchi : InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)19-6-4-5-10(9-19)17-12-8-16-7-11(15)18-12/h7-8,10H,4-6,9H2,1-3H3,(H,17,18)
4,7-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

4,7-dichloropyrrolo[2,1-f][1,2,4]triazine, 95%

  • CAS Number : 2052588-83-5
  • IUPAC Name : 4,7-dichloropyrrolo[2,1-f][1,2,4]triazine
  • Inchi : InChI=1S/C6H3Cl2N3/c7-5-2-1-4-6(8)9-3-10-11(4)5/h1-3H
2,3-dichloro-5-fluorobenzaldehyde, 95%

2,3-dichloro-5-fluorobenzaldehyde, 95%

  • CAS Number : 1803820-37-2
  • IUPAC Name : 2,3-dichloro-5-fluorobenzaldehyde
  • Inchi : InChI=1S/C7H3Cl2FO/c8-6-2-5(10)1-4(3-11)7(6)9/h1-3H
3-(2-trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, 95%

3-(2-Trifluoromethylphenyl)-1,2,4-thiadiazol-5-amine, 95%

  • CAS Number : 1153983-38-0
  • IUPAC Name : 3-[2-(trifluoromethyl)phenyl]-1,2,4-thiadiazol-5-amine
  • Inchi : InChI=1S/C9H6F3N3S/c10-9(11,12)6-4-2-1-3-5(6)7-14-8(13)16-15-7/h1-4H,(H2,13,14,15)

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