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  • 2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%
2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

2-chloro-6-(pyrrolidin-1-yl)benzaldehyde, 95%

Molecular Formula :

C11H12ClNO

Synonyms :

2-chloro-6-(pyrrolidin-1-yl)benzaldehyde

Molecular Weight :

:209.67 g/mol

XLogP3 :

:2.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:209.0607417 g/mol

Also deals in

2-(2-formyl-6-methoxyphenoxy)acetonitrile, 95%

2-(2-formyl-6-methoxyphenoxy)acetonitrile, 95%

  • Synonyms : 2-(2-formyl-6-methoxyphenoxy)acetonitrile
  • Molecular Weight : :191.18 g/mol
  • XLogP3 : :0.9
1-[(1s)-1-chloroethyl]-3-nitrobenzene, 95%

1-[(1S)-1-chloroethyl]-3-nitrobenzene, 95%

  • CAS Number : 2137077-91-7
  • IUPAC Name : 1-[(1S)-1-chloroethyl]-3-nitrobenzene
  • Inchi : InChI=1S/C8H8ClNO2/c1-6(9)7-3-2-4-8(5-7)10(11)12/h2-6H,1H3/t6-/m0/s1
2,4,6-trichloropyrido[3,2-d]pyrimidine, 95%

2,4,6-trichloropyrido[3,2-d]pyrimidine, 95%

  • CAS Number : 1036738-12-1
  • IUPAC Name : 2,4,6-trichloropyrido[3,2-d]pyrimidine
  • Inchi : InChI=1S/C7H2Cl3N3/c8-4-2-1-3-5(12-4)6(9)13-7(10)11-3/h1-2H
3-ethyl-4-methoxybenzaldehyde, 95%

3-ethyl-4-methoxybenzaldehyde, 95%

  • IUPAC Name : 3-ethyl-4-methoxybenzaldehyde
  • Inchi : InChI=1S/C10H12O2/c1-3-9-6-8(7-11)4-5-10(9)12-2/h4-7H,3H2,1-2H3
  • Inchi Key : SYSSIBOIEINVOP-UHFFFAOYSA-N
2-chloro-5-(trifluoromethoxy)pyrimidine, 95%

2-chloro-5-(trifluoromethoxy)pyrimidine, 95%

  • CAS Number : 1261812-52-5
  • IUPAC Name : 2-chloro-5-(trifluoromethoxy)pyrimidine
  • Inchi : InChI=1S/C5H2ClF3N2O/c6-4-10-1-3(2-11-4)12-5(7,8)9/h1-2H
methyl 1-(butan-2-yl)-5-formyl-1h-pyrazole-3-carboxylate, 95%

methyl 1-(butan-2-yl)-5-formyl-1H-pyrazole-3-carboxylate, 95%

  • CAS Number : 1823403-50-4
  • IUPAC Name : methyl 1-butan-2-yl-5-formylpyrazole-3-carboxylate
  • Inchi : InChI=1S/C10H14N2O3/c1-4-7(2)12-8(6-13)5-9(11-12)10(14)15-3/h5-7H,4H2,1-3H3

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