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  • 3,4-dichloropyridine-2-carbaldehyde, 95%
3,4-dichloropyridine-2-carbaldehyde, 95%

3,4-dichloropyridine-2-carbaldehyde, 95%

Molecular Formula :

C6H3Cl2NO

Synonyms :

3,4-dichloropyridine-2-carbaldehyde

Molecular Weight :

:176.00 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:174.9591691 g/mol

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2-chloro-4-(trifluoromethyl)-5h,6h,7h-cyclopenta[d]pyrimidine, 95%

2-chloro-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[d]pyrimidine, 95%

  • CAS Number : 1211580-47-0
  • IUPAC Name : 2-chloro-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
  • Inchi : InChI=1S/C8H6ClF3N2/c9-7-13-5-3-1-2-4(5)6(14-7)8(10,11)12/h1-3H2
3-chloro-1-(1-methyl-1h-indol-3-yl)propane-1,2-dione, 95%

3-chloro-1-(1-methyl-1H-indol-3-yl)propane-1,2-dione, 95%

  • CAS Number : 1892555-71-3
  • IUPAC Name : 3-chloro-1-(1-methylindol-3-yl)propane-1,2-dione
  • Inchi : InChI=1S/C12H10ClNO2/c1-14-7-9(12(16)11(15)6-13)8-4-2-3-5-10(8)14/h2-5,7H,6H2,1H3
2-(chloromethyl)-5-iodopyrimidine hydrochloride, 95%

2-(chloromethyl)-5-iodopyrimidine hydrochloride, 95%

  • CAS Number : 2503203-69-6
  • IUPAC Name : 2-(chloromethyl)-5-iodopyrimidine;hydrochloride
  • Inchi : InChI=1S/C5H4ClIN2.ClH/c6-1-5-8-2-4(7)3-9-5;/h2-3H,1H2;1H
rac-(1r,2s)-[1,1'-bi(cyclopropane)]-2-carbaldehyde, 95%

rac-(1R,2S)-[1,1'-bi(cyclopropane)]-2-carbaldehyde, 95%

  • Molecular Formula : C7H10O
  • Synonyms : (1R,2S)-2-cyclopropylcyclopropane-1-carbaldehyde
  • Molecular Weight : :110.15 g/mol
5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine, 95%

5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine, 95%

  • CAS Number : 1388066-69-0
  • IUPAC Name : 5-(3-bromo-5-methylphenyl)-1,3,4-thiadiazol-2-amine
  • Inchi : InChI=1S/C9H8BrN3S/c1-5-2-6(4-7(10)3-5)8-12-13-9(11)14-8/h2-4H,1H3,(H2,11,13)
4-(chloromethyl)-1-methoxy-2-[(trifluoromethyl)sulfanyl]benzene, 95%

4-(chloromethyl)-1-methoxy-2-[(trifluoromethyl)sulfanyl]benzene, 95%

  • CAS Number : 1354950-66-5
  • IUPAC Name : 4-(chloromethyl)-1-methoxy-2-(trifluoromethylsulfanyl)benzene
  • Inchi : InChI=1S/C9H8ClF3OS/c1-14-7-3-2-6(5-10)4-8(7)15-9(11,12)13/h2-4H,5H2,1H3

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