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  • 3-tert-butyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%
3-tert-butyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

3-tert-butyl-1-methyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C9H14N2O

Synonyms :

3-tert-butyl-1-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:166.22 g/mol

XLogP3 :

:1.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:166.110613074 g/mol

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3-cyano-4,5-difluorobenzoic acid, 95%

3-cyano-4,5-difluorobenzoic acid, 95%

  • CAS Number : 1783727-59-2
  • IUPAC Name : 3-cyano-4,5-difluorobenzoic acid
  • Inchi : InChI=1S/C8H3F2NO2/c9-6-2-4(8(12)13)1-5(3-11)7(6)10/h1-2H,(H,12,13)
2-[4-(2-chloroacetyl)-1,4-diazepan-1-yl]-n-methylacetamide hydrochloride, 95%

2-[4-(2-chloroacetyl)-1,4-diazepan-1-yl]-N-methylacetamide hydrochloride, 95%

  • CAS Number : 2680534-69-2
  • IUPAC Name : 2-[4-(2-chloroacetyl)-1,4-diazepan-1-yl]-N-methylacetamide;hydrochloride
  • Inchi : InChI=1S/C10H18ClN3O2.ClH/c1-12-9(15)8-13-3-2-4-14(6-5-13)10(16)7-11;/h2-8H2,1H3,(H,12,15);1H
3,4-dihydro-2h-1,5-benzodioxepine-6-carbaldehyde, 95%

3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde, 95%

  • CAS Number : 209256-62-2
  • IUPAC Name : 3,4-dihydro-2H-1,5-benzodioxepine-6-carbaldehyde
  • Inchi : InChI=1S/C10H10O3/c11-7-8-3-1-4-9-10(8)13-6-2-5-12-9/h1,3-4,7H,2,5-6H2
4-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

4-(trifluoromethyl)pyridine-2-carbaldehyde, 95%

  • Molecular Formula : C7H4F3NO
  • Synonyms : 132470-83-8
  • Molecular Weight : :175.11 g/mol
tert-butyl 5-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

tert-butyl 5-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate, 95%

  • CAS Number : 2167074-40-8
  • IUPAC Name : tert-butyl 5-(iodomethyl)-6-oxa-2-azaspiro[3.4]octane-2-carboxylate
  • Inchi : InChI=1S/C12H20INO3/c1-11(2,3)17-10(15)14-7-12(8-14)4-5-16-9(12)6-13/h9H,4-8H2,1-3H3
ethyl 3-(4-iodophenoxy)propanoate, 95%

ethyl 3-(4-iodophenoxy)propanoate, 95%

  • CAS Number : 1099674-95-9
  • IUPAC Name : ethyl 3-(4-iodophenoxy)propanoate
  • Inchi : InChI=1S/C11H13IO3/c1-2-14-11(13)7-8-15-10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3

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