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  • 5h,6h,7h,8h-pyrazolo[3,2-b][1,3]oxazepine-2-carbaldehyde, 95%
5h,6h,7h,8h-pyrazolo[3,2-b][1,3]oxazepine-2-carbaldehyde, 95%

5h,6h,7h,8h-pyrazolo[3,2-b][1,3]oxazepine-2-carbaldehyde, 95%

Molecular Weight :

:166.18 g/mol

XLogP3 :

:0.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:1

Exact Mass :

:166.074227566 g/mol

Monoisotopic Mass :

:166.074227566 g/mol

Topological Polar Surface Area :

:44.1 Ų

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6-(butan-2-yl)-2-chloropyridine-3-carbonitrile, 95%

6-(butan-2-yl)-2-chloropyridine-3-carbonitrile, 95%

  • CAS Number : 1250529-94-2
  • IUPAC Name : 6-butan-2-yl-2-chloropyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H11ClN2/c1-3-7(2)9-5-4-8(6-12)10(11)13-9/h4-5,7H,3H2,1-2H3
5-oxaspiro[3.4]octane-6-carbaldehyde, 95%

5-oxaspiro[3.4]octane-6-carbaldehyde, 95%

  • CAS Number : 1880817-17-3
  • IUPAC Name : 5-oxaspiro[3.4]octane-6-carbaldehyde
  • Inchi : InChI=1S/C8H12O2/c9-6-7-2-5-8(10-7)3-1-4-8/h6-7H,1-5H2
2-formyl-n,n-dimethylbenzamide, 95%

2-formyl-N,N-dimethylbenzamide, 95%

4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde, 95%

4-(propan-2-yl)-1,2-oxazole-3-carbaldehyde, 95%

  • Inchi : InChI=1S/C7H9NO2/c1-5(2)6-4-10-8-7(6)3-9/h3-5H,1-2H3
  • Inchi Key : TZMJCKCPBCJGTL-UHFFFAOYSA-N
  • Molecular Formula : C7H9NO2
2-chloro-n-(4-phenylbutan-2-yl)acetamide, 95%

2-chloro-N-(4-phenylbutan-2-yl)acetamide, 95%

  • CAS Number : 379255-27-3
  • IUPAC Name : 2-chloro-N-(4-phenylbutan-2-yl)acetamide
  • Inchi : InChI=1S/C12H16ClNO/c1-10(14-12(15)9-13)7-8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,14,15)
5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-35-0
  • IUPAC Name : 5-[(2-chlorophenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C12H9ClO3/c13-11-3-1-2-4-12(11)15-8-10-6-5-9(7-14)16-10/h1-7H,8H2

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