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  • 5-methoxy-1-benzothiophene-3-carbaldehyde, 95%
5-methoxy-1-benzothiophene-3-carbaldehyde, 95%

5-methoxy-1-benzothiophene-3-carbaldehyde, 95%

Synonyms :

123392-42-7

Molecular Weight :

:192.24 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:192.02450067 g/mol

Monoisotopic Mass :

:192.02450067 g/mol

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2-(pyridin-2-yl)pyrimidine-4-carbaldehyde, 95%

2-(pyridin-2-yl)pyrimidine-4-carbaldehyde, 95%

  • Synonyms : 2-(pyridin-2-yl)pyriMidine-4-carbaldehyde
  • Molecular Weight : :185.18 g/mol
  • XLogP3 : :0.6
1-(chloromethyl)-3,5-dimethyl-4-nitro-1h-pyrazole, 95%

1-(chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole, 95%

  • CAS Number : 51355-91-0
  • IUPAC Name : 1-(chloromethyl)-3,5-dimethyl-4-nitropyrazole
  • Inchi : InChI=1S/C6H8ClN3O2/c1-4-6(10(11)12)5(2)9(3-7)8-4/h3H2,1-2H3
3-chloro-1lambda6-thietane-1,1-dione, 95%

3-chloro-1lambda6-thietane-1,1-dione, 95%

  • CAS Number : 15953-83-0
  • IUPAC Name : 3-chlorothietane 1,1-dioxide
  • Inchi : InChI=1S/C3H5ClO2S/c4-3-1-7(5,6)2-3/h3H,1-2H2
2-(chloromethyl)-4,6-dimethoxybenzaldehyde, 95%

2-(chloromethyl)-4,6-dimethoxybenzaldehyde, 95%

  • CAS Number : 166322-67-4
  • IUPAC Name : 2-(chloromethyl)-4,6-dimethoxybenzaldehyde
  • Inchi : InChI=1S/C10H11ClO3/c1-13-8-3-7(5-11)9(6-12)10(4-8)14-2/h3-4,6H,5H2,1-2H3
methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate, 95%

methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate, 95%

  • CAS Number : 1056557-90-4
  • IUPAC Name : methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate
  • Inchi : InChI=1S/C10H8BrNO2S/c1-14-9(13)5-6-2-3-7-8(4-6)15-10(11)12-7/h2-4H,5H2,1H3
2,5-dichloro-4-fluorobenzene-1-sulfonamide, 95%

2,5-dichloro-4-fluorobenzene-1-sulfonamide, 95%

  • CAS Number : 1803806-97-4
  • IUPAC Name : 2,5-dichloro-4-fluorobenzenesulfonamide
  • Inchi : InChI=1S/C6H4Cl2FNO2S/c7-3-2-6(13(10,11)12)4(8)1-5(3)9/h1-2H,(H2,10,11,12)

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