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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

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tert-butyl 8-bromo-2-azaspiro[4.5]decane-2-carboxylate, 95%

tert-butyl 8-bromo-2-azaspiro[4.5]decane-2-carboxylate, 95%

  • CAS Number : 2763779-63-9
  • IUPAC Name : tert-butyl 8-bromo-2-azaspiro[4.5]decane-2-carboxylate
  • Inchi : InChI=1S/C14H24BrNO2/c1-13(2,3)18-12(17)16-9-8-14(10-16)6-4-11(15)5-7-14/h11H,4-10H2,1-3H3
tert-butyl 7-formyl-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 7-formyl-5-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 2734878-31-8
  • IUPAC Name : tert-butyl 7-formyl-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C12H19NO4/c1-11(2,3)17-10(15)13-7-12(8-13)4-9(5-14)6-16-12/h5,9H,4,6-8H2,1-3H3
2-(chloromethyl)-6-nitro-1,3-benzothiazole, 95%

2-(chloromethyl)-6-nitro-1,3-benzothiazole, 95%

  • CAS Number : 188624-36-4
  • IUPAC Name : 2-(chloromethyl)-6-nitro-1,3-benzothiazole
  • Inchi : InChI=1S/C8H5ClN2O2S/c9-4-8-10-6-2-1-5(11(12)13)3-7(6)14-8/h1-3H,4H2
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6-(4-Bromophenoxy)pyridin-3-amine, 95%

  • CAS Number : 77006-26-9
  • IUPAC Name : 6-(4-bromophenoxy)pyridin-3-amine
  • Inchi : InChI=1S/C11H9BrN2O/c12-8-1-4-10(5-2-8)15-11-6-3-9(13)7-14-11/h1-7H,13H2
n-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine hydrochloride, 95%

N-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine hydrochloride, 95%

  • CAS Number : 1252113-63-5
  • IUPAC Name : N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine;hydrochloride
  • Inchi : InChI=1S/C12H12BrN3O.ClH/c13-10-4-2-1-3-9(10)12-16-15-11(17-12)7-14-8-5-6-8;/h1-4,8,14H,5-7H2;1H
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