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  • 3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%
3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

3-methyl-1-(pentan-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

Inchi Key :

XLJLCGLHEUFHQB-UHFFFAOYSA-N

Molecular Formula :

C10H16N2O

Synonyms :

3-methyl-1-(pentan-3-yl)-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:180.25 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:4

Also deals in

3-ethylpyridin-2-amine, 95%

3-ethylpyridin-2-amine, 95%

  • CAS Number : 42753-67-3
  • IUPAC Name : 3-ethylpyridin-2-amine
  • Inchi : InChI=1S/C7H10N2/c1-2-6-4-3-5-9-7(6)8/h3-5H,2H2,1H3,(H2,8,9)
tert-butyl 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

tert-butyl 3-{3-chlorobicyclo[1.1.1]pentan-1-yl}azetidine-1-carboxylate, 95%

  • CAS Number : 2763756-03-0
  • IUPAC Name : tert-butyl 3-(3-chloro-1-bicyclo[1.1.1]pentanyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C13H20ClNO2/c1-11(2,3)17-10(16)15-4-9(5-15)12-6-13(14,7-12)8-12/h9H,4-8H2,1-3H3
3-chloro-5-fluoropyridine-2-carbaldehyde, 95%

3-chloro-5-fluoropyridine-2-carbaldehyde, 95%

  • Inchi Key : AEBPZQQCUYFFJL-UHFFFAOYSA-N
  • Molecular Formula : C6H3ClFNO
  • Synonyms : 3-Chloro-5-fluoropicolinaldehyde
1-(tert-butoxy)-3-chloro-2-methoxycyclobutane, 95%

1-(tert-butoxy)-3-chloro-2-methoxycyclobutane, 95%

  • CAS Number : 1564986-47-5
  • IUPAC Name : 1-chloro-2-methoxy-3-[(2-methylpropan-2-yl)oxy]cyclobutane
  • Inchi : InChI=1S/C9H17ClO2/c1-9(2,3)12-7-5-6(10)8(7)11-4/h6-8H,5H2,1-4H3
4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole, 95%

4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole, 95%

  • CAS Number : 22091-40-3
  • IUPAC Name : 4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C11H7ClF3NO/c12-5-9-6-17-10(16-9)7-1-3-8(4-2-7)11(13,14)15/h1-4,6H,5H2
2-chloro-n-methyl-n-(2-methylpropyl)acetamide, 95%

2-chloro-N-methyl-N-(2-methylpropyl)acetamide, 95%

  • CAS Number : 1094670-35-5
  • IUPAC Name : 2-chloro-N-methyl-N-(2-methylpropyl)acetamide
  • Inchi : InChI=1S/C7H14ClNO/c1-6(2)5-9(3)7(10)4-8/h6H,4-5H2,1-3H3

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