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  • 2-fluoro-4-methylbenzaldehyde, 95%
2-fluoro-4-methylbenzaldehyde, 95%

2-fluoro-4-methylbenzaldehyde, 95%

Molecular Weight :

:138.14 g/mol

XLogP3 :

:1.8

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:138.048093005 g/mol

Monoisotopic Mass :

:138.048093005 g/mol

Topological Polar Surface Area :

:17.1 Ų

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6-chloro-n-[2-(4-chlorophenyl)ethyl]-3-nitropyridin-2-amine, 95%

6-chloro-N-[2-(4-chlorophenyl)ethyl]-3-nitropyridin-2-amine, 95%

  • CAS Number : 1306183-61-8
  • IUPAC Name : 6-chloro-N-[2-(4-chlorophenyl)ethyl]-3-nitropyridin-2-amine
  • Inchi : InChI=1S/C13H11Cl2N3O2/c14-10-3-1-9(2-4-10)7-8-16-13-11(18(19)20)5-6-12(15)17-13/h1-6H,7-8H2,(H,16,17)
7-bromo-4-chloro-9h-pyrimido[4,5-b]indole, 95%

7-bromo-4-chloro-9H-pyrimido[4,5-b]indole, 95%

  • CAS Number : 1300026-95-2
  • IUPAC Name : 7-bromo-4-chloro-9H-pyrimido[4,5-b]indole
  • Inchi : InChI=1S/C10H5BrClN3/c11-5-1-2-6-7(3-5)15-10-8(6)9(12)13-4-14-10/h1-4H,(H,13,14,15)
(2e)-2-methylpent-2-enal, 95%

(2E)-2-methylpent-2-enal, 95%

  • Molecular Formula : C6H10O
  • Synonyms : 2-METHYL-2-PENTENAL
  • Molecular Weight : :98.14 g/mol
2-chloro-n-{[4-(difluoromethoxy)phenyl]methyl}acetamide, 95%

2-chloro-N-{[4-(difluoromethoxy)phenyl]methyl}acetamide, 95%

  • CAS Number : 1050909-61-9
  • IUPAC Name : 2-chloro-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
  • Inchi : InChI=1S/C10H10ClF2NO2/c11-5-9(15)14-6-7-1-3-8(4-2-7)16-10(12)13/h1-4,10H,5-6H2,(H,14,15)
4-bromo-6-methyl-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

4-bromo-6-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1267333-66-3
  • IUPAC Name : 4-bromo-6-methyl-1,3-dihydrobenzimidazol-2-one
  • Inchi : InChI=1S/C8H7BrN2O/c1-4-2-5(9)7-6(3-4)10-8(12)11-7/h2-3H,1H3,(H2,10,11,12)
2-(bromomethyl)-1-methylpiperidine hydrobromide, 95%

2-(bromomethyl)-1-methylpiperidine hydrobromide, 95%

  • CAS Number : 1390654-84-8
  • IUPAC Name : 2-(bromomethyl)-1-methylpiperidine;hydrobromide
  • Inchi : InChI=1S/C7H14BrN.BrH/c1-9-5-3-2-4-7(9)6-8;/h7H,2-6H2,1H3;1H

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