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  • methyl 5-formyl-2,3-dihydro-1-benzofuran-7-carboxylate, 95%
methyl 5-formyl-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

methyl 5-formyl-2,3-dihydro-1-benzofuran-7-carboxylate, 95%

Inchi Key :

BYENSJMVGYNXKF-UHFFFAOYSA-N

Molecular Formula :

C11H10O4

Synonyms :

SCHEMBL12283422

Molecular Weight :

:206.19 g/mol

XLogP3 :

:1.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

Also deals in

2,2,2-trifluoroethyl n-(3-bromophenyl)carbamate, 95%

2,2,2-trifluoroethyl N-(3-bromophenyl)carbamate, 95%

  • CAS Number : 1087797-98-5
  • IUPAC Name : 2,2,2-trifluoroethyl N-(3-bromophenyl)carbamate
  • Inchi : InChI=1S/C9H7BrF3NO2/c10-6-2-1-3-7(4-6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15)
4-bromo-2-methylpyrimidine, 95%

4-bromo-2-methylpyrimidine, 95%

  • CAS Number : 1114560-76-7
  • IUPAC Name : 4-bromo-2-methylpyrimidine
  • Inchi : InChI=1S/C5H5BrN2/c1-4-7-3-2-5(6)8-4/h2-3H,1H3
6-chloro-4-(difluoromethyl)-2-(propan-2-yl)-2h-pyrazolo[3,4-b]pyridine, 91%

6-chloro-4-(difluoromethyl)-2-(propan-2-yl)-2H-pyrazolo[3,4-b]pyridine, 91%

  • CAS Number : 1018127-78-0
  • IUPAC Name : 6-chloro-4-(difluoromethyl)-2-propan-2-ylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C10H10ClF2N3/c1-5(2)16-4-7-6(9(12)13)3-8(11)14-10(7)15-16/h3-5,9H,1-2H3
ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylate, 95%

ethyl 4-(iodomethyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,3'-oxetane]-1-carboxylate, 95%

  • CAS Number : 2490375-70-5
  • IUPAC Name : ethyl 1-(iodomethyl)spiro[2-oxabicyclo[2.1.1]hexane-3,3'-oxetane]-4-carboxylate
  • Inchi : InChI=1S/C11H15IO4/c1-2-15-8(13)10-3-9(4-10,5-12)16-11(10)6-14-7-11/h2-7H2,1H3
4-chloro-6-methoxypyrimidin-5-amine, 95%

4-chloro-6-methoxypyrimidin-5-amine, 95%

  • CAS Number : 15846-19-2
  • IUPAC Name : 4-chloro-6-methoxypyrimidin-5-amine
  • Inchi : InChI=1S/C5H6ClN3O/c1-10-5-3(7)4(6)8-2-9-5/h2H,7H2,1H3
3-fluoro-2,6-dimethoxybenzaldehyde, 95%

3-fluoro-2,6-dimethoxybenzaldehyde, 95%

  • Inchi Key : QZDKVDNXTNWVEU-UHFFFAOYSA-N
  • Molecular Formula : C9H9FO3
  • Synonyms : 3-fluoro-2,6-dimethoxybenzaldehyde

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