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  • 4,4-dimethyl-3,4-dihydro-2h-1-benzopyran-6-carbaldehyde, 95%
4,4-dimethyl-3,4-dihydro-2h-1-benzopyran-6-carbaldehyde, 95%

4,4-dimethyl-3,4-dihydro-2h-1-benzopyran-6-carbaldehyde, 95%

Molecular Formula :

C12H14O2

Synonyms :

107430-96-6

Molecular Weight :

:190.24 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:190.099379685 g/mol

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1-(4-bromophenyl)-4,4-difluorobutane-1,3-dione, 95%

1-(4-bromophenyl)-4,4-difluorobutane-1,3-dione, 95%

  • CAS Number : 371967-22-5
methyl 4-chloro-3-formylbenzoate, 95%

methyl 4-chloro-3-formylbenzoate, 95%

  • IUPAC Name : methyl 4-chloro-3-formylbenzoate
  • Inchi : InChI=1S/C9H7ClO3/c1-13-9(12)6-2-3-8(10)7(4-6)5-11/h2-5H,1H3
  • Inchi Key : SCKJKFNMDKHELA-UHFFFAOYSA-N
3-(2,2-dimethylpropyl)cyclobutane-1-carbaldehyde, 95%

3-(2,2-dimethylpropyl)cyclobutane-1-carbaldehyde, 95%

  • Molecular Formula : C10H18O
  • Synonyms : 3-(2,2-Dimethylpropyl)cyclobutane-1-carbaldehyde
  • Molecular Weight : :154.25 g/mol
tert-butyl 4-chloro-2-methyl-5h,6h,7h,8h,9h-pyrimido[4,5-d]azepine-7-carboxylate, 95%

tert-butyl 4-chloro-2-methyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-7-carboxylate, 95%

  • CAS Number : 1936592-58-3
  • IUPAC Name : tert-butyl 4-chloro-2-methyl-5,6,8,9-tetrahydropyrimido[4,5-d]azepine-7-carboxylate
  • Inchi : InChI=1S/C14H20ClN3O2/c1-9-16-11-6-8-18(13(19)20-14(2,3)4)7-5-10(11)12(15)17-9/h5-8H2,1-4H3
6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methylpyridine-3-carbonitrile, 95%

6-(difluoromethyl)-2-{[(5-formyl-2-methoxyphenyl)methyl]sulfanyl}-4-methylpyridine-3-carbonitrile, 95%

  • CAS Number : 492428-96-3
  • IUPAC Name : 6-(difluoromethyl)-2-[(5-formyl-2-methoxyphenyl)methylsulfanyl]-4-methylpyridine-3-carbonitrile
  • Inchi : InChI=1S/C17H14F2N2O2S/c1-10-5-14(16(18)19)21-17(13(10)7-20)24-9-12-6-11(8-22)3-4-15(12)23-2/h3-6,8,16H,9H2,1-2H3
5-chloro-2-(2-ethylphenoxy)benzaldehyde, 95%

5-chloro-2-(2-ethylphenoxy)benzaldehyde, 95%

  • Synonyms : 5-Chloro-2-(2-ethylphenoxy)benzaldehyde
  • Molecular Weight : 260.71 g/mol
  • XLogP3 : 4.3

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