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  • 3-chloro-4,5-dimethylbenzaldehyde, 95%
3-chloro-4,5-dimethylbenzaldehyde, 95%

3-chloro-4,5-dimethylbenzaldehyde, 95%

Molecular Formula :

C9H9ClO

Synonyms :

3-chloro-4,5-dimethylbenzaldehyde

Molecular Weight :

168.62 g/mol

XLogP3 :

2.7

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

1

Rotatable Bond Count :

1

Exact Mass :

168.0341926 g/mol

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6-fluoro-1H-indole-5-carbaldehyde, 95%

methyl 3,5-dichloropyridazine-4-carboxylate, 95%

methyl 3,5-dichloropyridazine-4-carboxylate, 95%

  • CAS Number : 1890539-27-1
  • IUPAC Name : methyl 3,5-dichloropyridazine-4-carboxylate
  • Inchi : InChI=1S/C6H4Cl2N2O2/c1-12-6(11)4-3(7)2-9-10-5(4)8/h2H,1H3
methyl 4-chloroquinoline-8-carboxylate, 95%

methyl 4-chloroquinoline-8-carboxylate, 95%

  • CAS Number : 1416440-14-6
  • IUPAC Name : methyl 4-chloroquinoline-8-carboxylate
  • Inchi : InChI=1S/C11H8ClNO2/c1-15-11(14)8-4-2-3-7-9(12)5-6-13-10(7)8/h2-6H,1H3
2,3-dihydro-1h-inden-2-ylamine, 95%

2,3-Dihydro-1H-inden-2-ylamine, 95%

  • CAS Number : 2975-41-9
  • IUPAC Name : 2,3-dihydro-1H-inden-2-amine
  • Canonical Smiles : C1C(CC2=CC=CC=C21)N
4-chloro-7-methylthieno[3,2-d]pyrimidine, 95%

4-chloro-7-methylthieno[3,2-d]pyrimidine, 95%

  • CAS Number : 175137-21-0
  • IUPAC Name : 4-chloro-7-methylthieno[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H5ClN2S/c1-4-2-11-6-5(4)9-3-10-7(6)8/h2-3H,1H3
tert-butyl 8-bromo-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

tert-butyl 8-bromo-5-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate, 95%

  • CAS Number : 2060028-81-9
  • IUPAC Name : tert-butyl 8-bromo-5-nitro-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • Inchi : InChI=1S/C14H17BrN2O4/c1-14(2,3)21-13(18)16-7-6-9-10(8-16)11(15)4-5-12(9)17(19)20/h4-5H,6-8H2,1-3H3

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