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  • 2-[2-(difluoromethoxy)phenyl]acetaldehyde, 94%
2-[2-(difluoromethoxy)phenyl]acetaldehyde, 94%

2-[2-(difluoromethoxy)phenyl]acetaldehyde, 94%

Molecular Formula :

C9H8F2O2

Synonyms :

2-[2-(difluoromethoxy)phenyl]acetaldehyde

Molecular Weight :

:186.15 g/mol

XLogP3 :

:2.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:4

Exact Mass :

:186.04923582 g/mol

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tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate, 95%

tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate, 95%

  • CAS Number : 2243515-29-7
  • IUPAC Name : tert-butyl 6-iodo-5-oxo-1,4-diazepane-1-carboxylate
  • Inchi : InChI=1S/C10H17IN2O3/c1-10(2,3)16-9(15)13-5-4-12-8(14)7(11)6-13/h7H,4-6H2,1-3H3,(H,12,14)
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  • CAS Number : 45644-21-1
  • IUPAC Name : 6-chloropyridin-2-amine
  • Canonical Smiles : C1=CC(=NC(=C1)Cl)N
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  • CAS Number : 22233-54-1
  • IUPAC Name : 3-chloro-5-nitrobenzaldehyde
  • Inchi : InChI=1S/C7H4ClNO3/c8-6-1-5(4-10)2-7(3-6)9(11)12/h1-4H
7-bromo-8-chloroquinoline, 95%

7-bromo-8-chloroquinoline, 95%

  • CAS Number : 1429790-80-6
  • IUPAC Name : 7-bromo-8-chloroquinoline
  • Inchi : InChI=1S/C9H5BrClN/c10-7-4-3-6-2-1-5-12-9(6)8(7)11/h1-5H
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5-(chloromethyl)-1-methyl-3-nitro-1H-pyrazole, 95%

  • CAS Number : 1260659-05-9
  • IUPAC Name : 5-(chloromethyl)-1-methyl-3-nitropyrazole
  • Inchi : InChI=1S/C5H6ClN3O2/c1-8-4(3-6)2-5(7-8)9(10)11/h2H,3H2,1H3
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N'-hydroxy-4-methylpentanimidamide, 95%

  • CAS Number : 188719-92-8

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