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  • 5-bromo-2-methyl-2h-indazole-3-carbaldehyde, 95%
5-bromo-2-methyl-2h-indazole-3-carbaldehyde, 95%

5-bromo-2-methyl-2h-indazole-3-carbaldehyde, 95%

Molecular Formula :

C9H7BrN2O

Synonyms :

5-Bromo-2-methyl-2H-indazole-3-carbaldehyde

Molecular Weight :

:239.07 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:237.97418 g/mol

Also deals in

ethyl 3-(4-cyanophenyl)-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

ethyl 3-(4-cyanophenyl)-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate, 90%

  • CAS Number : 2742660-97-3
  • IUPAC Name : ethyl 3-(4-cyanophenyl)-1-(iodomethyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate
  • Inchi : InChI=1S/C18H20INO3/c1-2-22-16(21)18-9-7-17(12-19,8-10-18)23-15(18)14-5-3-13(11-20)4-6-14/h3-6,15H,2,7-10,12H2,1H3
2-chloro-7,8-difluoroquinoline, 95%

2-chloro-7,8-difluoroquinoline, 95%

  • CAS Number : 1339595-32-2
  • IUPAC Name : 2-chloro-7,8-difluoroquinoline
  • Inchi : InChI=1S/C9H4ClF2N/c10-7-4-2-5-1-3-6(11)8(12)9(5)13-7/h1-4H
di-tert-butyl chloromethyl phosphate, 95%

Di-tert-butyl chloromethyl phosphate, 95%

  • CAS Number : 229625-50-7
  • IUPAC Name : ditert-butyl chloromethyl phosphate
  • Canonical Smiles : CC(C)(C)OP(=O)(OCCl)OC(C)(C)C
7-ethyl-1h-indole-3-carbaldehyde, 95%

7-ethyl-1H-indole-3-carbaldehyde, 95%

  • IUPAC Name : 7-ethyl-1H-indole-3-carbaldehyde
  • Inchi : InChI=1S/C11H11NO/c1-2-8-4-3-5-10-9(7-13)6-12-11(8)10/h3-7,12H,2H2,1H3
  • Inchi Key : DKTNMUOPASFCOT-UHFFFAOYSA-N
methyl 2-bromo-2-(2-chloro-6-fluorophenyl)acetate, 95%

methyl 2-bromo-2-(2-chloro-6-fluorophenyl)acetate, 95%

  • CAS Number : 1461705-96-3
  • IUPAC Name : methyl 2-bromo-2-(2-chloro-6-fluorophenyl)acetate
  • Inchi : InChI=1S/C9H7BrClFO2/c1-14-9(13)8(10)7-5(11)3-2-4-6(7)12/h2-4,8H,1H3
2-chloro-n-[3-(piperidine-1-sulfonyl)phenyl]acetamide, 95%

2-chloro-N-[3-(piperidine-1-sulfonyl)phenyl]acetamide, 95%

  • CAS Number : 379255-31-9
  • IUPAC Name : 2-chloro-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
  • Inchi : InChI=1S/C13H17ClN2O3S/c14-10-13(17)15-11-5-4-6-12(9-11)20(18,19)16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)

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