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  • 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-5-carbaldehyde, 95%
3-oxo-3,4-dihydro-2h-1,4-benzoxazine-5-carbaldehyde, 95%

3-oxo-3,4-dihydro-2h-1,4-benzoxazine-5-carbaldehyde, 95%

Inchi :

InChI=1S/C9H7NO3/c11-4-6-2-1-3-7-9(6)10-8(12)5-13-7/h1-4H,5H2,(H,10,12)

Inchi Key :

JQERLCYNQAMNLK-UHFFFAOYSA-N

Molecular Formula :

C9H7NO3

Synonyms :

1510218-65-1

Molecular Weight :

:177.16 g/mol

XLogP3 :

:0.3

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

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2-(difluoromethoxy)-5-methoxybenzaldehyde, 95%

2-(difluoromethoxy)-5-methoxybenzaldehyde, 95%

  • CAS Number : 294860-70-1
  • IUPAC Name : 2-(difluoromethoxy)-5-methoxybenzaldehyde
  • Inchi : InChI=1S/C9H8F2O3/c1-13-7-2-3-8(14-9(10)11)6(4-7)5-12/h2-5,9H,1H3
4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole, 95%

4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole, 95%

  • CAS Number : 2155852-52-9
  • IUPAC Name : 4-(chloromethyl)-3,5-dimethoxy-1,2-thiazole
  • Inchi : InChI=1S/C6H8ClNO2S/c1-9-5-4(3-7)6(10-2)11-8-5/h3H2,1-2H3
6-bromo-3-methoxy-2-(trifluoromethyl)pyridine, 95%

6-bromo-3-methoxy-2-(trifluoromethyl)pyridine, 95%

  • CAS Number : 1227499-22-0
  • IUPAC Name : 6-bromo-3-methoxy-2-(trifluoromethyl)pyridine
  • Inchi : InChI=1S/C7H5BrF3NO/c1-13-4-2-3-5(8)12-6(4)7(9,10)11/h2-3H,1H3
1-(azetidin-1-yl)-2-chloropropan-1-one, 95%

1-(azetidin-1-yl)-2-chloropropan-1-one, 95%

  • CAS Number : 1094294-06-0
  • IUPAC Name : 1-(azetidin-1-yl)-2-chloropropan-1-one
  • Inchi : InChI=1S/C6H10ClNO/c1-5(7)6(9)8-3-2-4-8/h5H,2-4H2,1H3
2-(4-methoxyphenyl)ethanol, 98%

2-(4-Methoxyphenyl)ethanol, 98%

  • CAS Number : 702-23-8
  • Molecular Weight : 152.19
  • Formula : C9H12O2
4-(bromomethyl)oxane, 95%

4-(bromomethyl)oxane, 95%

  • CAS Number : 125552-89-8
  • IUPAC Name : 4-(bromomethyl)oxane
  • Inchi : InChI=1S/C6H11BrO/c7-5-6-1-3-8-4-2-6/h6H,1-5H2

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