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  • methyl 2-(2-formylphenoxy)propanoate, 95%
methyl 2-(2-formylphenoxy)propanoate, 95%

methyl 2-(2-formylphenoxy)propanoate, 95%

Molecular Weight :

:208.21 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:5

Exact Mass :

:208.07355886 g/mol

Monoisotopic Mass :

:208.07355886 g/mol

Topological Polar Surface Area :

:52.6 Ų

Also deals in

tert-butyl n-[2-(2-bromophenyl)ethyl]carbamate, 95%

tert-butyl N-[2-(2-bromophenyl)ethyl]carbamate, 95%

  • CAS Number : 171663-06-2
  • IUPAC Name : tert-butyl N-[2-(2-bromophenyl)ethyl]carbamate
  • Inchi : InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-8-10-6-4-5-7-11(10)14/h4-7H,8-9H2,1-3H3,(H,15,16)
benzyl(2-chloroethyl)methylamine hydrochloride, 95%

benzyl(2-chloroethyl)methylamine hydrochloride, 95%

  • CAS Number : 23510-18-1
  • IUPAC Name : N-benzyl-2-chloro-N-methylethanamine;hydrochloride
  • Inchi : InChI=1S/C10H14ClN.ClH/c1-12(8-7-11)9-10-5-3-2-4-6-10;/h2-6H,7-9H2,1H3;1H
3-(bromomethyl)cyclohexan-1-one, 95%

3-(bromomethyl)cyclohexan-1-one, 95%

  • CAS Number : 168278-83-9
  • IUPAC Name : 3-(bromomethyl)cyclohexan-1-one
  • Inchi : InChI=1S/C7H11BrO/c8-5-6-2-1-3-7(9)4-6/h6H,1-5H2
3-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

3-[(tert-butyldimethylsilyl)oxy]-3-methylbutanal, 95%

  • Inchi Key : QJYYSBBURVUZKU-UHFFFAOYSA-N
  • Molecular Formula : C11H24O2Si
  • Synonyms : 1253943-08-6
5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine, 95%

5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine, 95%

  • CAS Number : 1039851-68-7
  • IUPAC Name : 5-(5-bromopyridin-3-yl)-1,3,4-oxadiazol-2-amine
  • Inchi : InChI=1S/C7H5BrN4O/c8-5-1-4(2-10-3-5)6-11-12-7(9)13-6/h1-3H,(H2,9,12)
n'-hydroxy-6-oxopiperidine-3-carboximidamide, 95%

N'-hydroxy-6-oxopiperidine-3-carboximidamide, 95%

  • CAS Number : 1937230-70-0

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