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  • methyl 4-bromo-3-formyl-1h-indole-2-carboxylate, 95%
methyl 4-bromo-3-formyl-1h-indole-2-carboxylate, 95%

methyl 4-bromo-3-formyl-1h-indole-2-carboxylate, 95%

Molecular Formula :

C11H8BrNO3

Synonyms :

Methyl 4-bromo-3-formyl-1H-indole-2-carboxylate

Molecular Weight :

:282.09 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:1

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:280.96876 g/mol

Also deals in

tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%

tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%

  • CAS Number : 1353975-27-5
  • IUPAC Name : tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
  • Inchi : InChI=1S/C12H21ClN2O3/c1-9-8-14(11(17)18-12(2,3)4)5-6-15(9)10(16)7-13/h9H,5-8H2,1-4H3
2-chloro-1-[2-(4-methoxyphenyl)azepan-1-yl]ethan-1-one, 95%

2-chloro-1-[2-(4-methoxyphenyl)azepan-1-yl]ethan-1-one, 95%

  • CAS Number : 1306605-09-3
  • IUPAC Name : 2-chloro-1-[2-(4-methoxyphenyl)azepan-1-yl]ethanone
  • Inchi : InChI=1S/C15H20ClNO2/c1-19-13-8-6-12(7-9-13)14-5-3-2-4-10-17(14)15(18)11-16/h6-9,14H,2-5,10-11H2,1H3
2-bromo-5-chlorobenzaldehyde, 95%

2-bromo-5-chlorobenzaldehyde, 95%

  • IUPAC Name : 2-bromo-5-chlorobenzaldehyde
  • Inchi : InChI=1S/C7H4BrClO/c8-7-2-1-6(9)3-5(7)4-10/h1-4H
  • Inchi Key : IIISHLMCTDMUHH-UHFFFAOYSA-N
4-(difluoromethyl)-2-methylbenzaldehyde, 95%

4-(difluoromethyl)-2-methylbenzaldehyde, 95%

  • Synonyms : 4-(difluoromethyl)-2-methylbenzaldehyde
  • Molecular Weight : 170.16 g/mol
  • XLogP3 : 2.4
3-bromo-n1,n1-dimethylbenzene-1,2-diamine, 95%

3-bromo-N1,N1-dimethylbenzene-1,2-diamine, 95%

  • CAS Number : 1369882-72-3
  • IUPAC Name : 3-bromo-1-N,1-N-dimethylbenzene-1,2-diamine
  • Inchi : InChI=1S/C8H11BrN2/c1-11(2)7-5-3-4-6(9)8(7)10/h3-5H,10H2,1-2H3
4-chloro-5h-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 95%

4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid, 95%

  • CAS Number : 1019056-31-5
  • IUPAC Name : 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid
  • Inchi : InChI=1S/C7H4ClN3O2/c8-6-5-4(10-2-11-6)3(1-9-5)7(12)13/h1-2,9H,(H,12,13)

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