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  • n-(4-formylphenyl)cyclopropanesulfonamide, 95%
n-(4-formylphenyl)cyclopropanesulfonamide, 95%

n-(4-formylphenyl)cyclopropanesulfonamide, 95%

Inchi Key :

PAEYJDDJHUBESD-UHFFFAOYSA-N

Molecular Formula :

C10H11NO3S

Synonyms :

N-(4-formylphenyl)cyclopropanesulfonamide

Molecular Weight :

225.27 g/mol

XLogP3 :

0.9

Hydrogen Bond Donor Count :

1

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

4

Also deals in

5-(chloromethyl)-1-phenyl-1h-1,2,4-triazole, 95%

5-(chloromethyl)-1-phenyl-1H-1,2,4-triazole, 95%

  • CAS Number : 114370-76-2
  • IUPAC Name : 5-(chloromethyl)-1-phenyl-1,2,4-triazole
  • Inchi : InChI=1S/C9H8ClN3/c10-6-9-11-7-12-13(9)8-4-2-1-3-5-8/h1-5,7H,6H2
3-chloro-n-[(2-methoxyphenyl)methyl]propanamide, 95%

3-chloro-N-[(2-methoxyphenyl)methyl]propanamide, 95%

  • CAS Number : 105909-52-2
  • IUPAC Name : 3-chloro-N-[(2-methoxyphenyl)methyl]propanamide
  • Inchi : InChI=1S/C11H14ClNO2/c1-15-10-5-3-2-4-9(10)8-13-11(14)6-7-12/h2-5H,6-8H2,1H3,(H,13,14)
2-chloro-4-phenoxybenzaldehyde, 95%

2-chloro-4-phenoxybenzaldehyde, 95%

  • CAS Number : 184229-18-3
  • IUPAC Name : 2-chloro-4-phenoxybenzaldehyde
  • Inchi : InChI=1S/C13H9ClO2/c14-13-8-12(7-6-10(13)9-15)16-11-4-2-1-3-5-11/h1-9H
[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%

[1,2,4]triazolo[1,5-a]pyridine-8-carbaldehyde, 95%

  • Inchi Key : FJCUWKXNQUGVPH-UHFFFAOYSA-N
  • Molecular Formula : C7H5N3O
  • Synonyms : [1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBALDEHYDE
6-(bromomethyl)-3-methyl-2,3-dihydro-1,3-benzothiazol-2-one, 95%

6-(bromomethyl)-3-methyl-2,3-dihydro-1,3-benzothiazol-2-one, 95%

  • CAS Number : 139487-07-3
  • IUPAC Name : 6-(bromomethyl)-3-methyl-1,3-benzothiazol-2-one
  • Inchi : InChI=1S/C9H8BrNOS/c1-11-7-3-2-6(5-10)4-8(7)13-9(11)12/h2-4H,5H2,1H3
2-methoxy-3-methylbutanal, 95%

2-methoxy-3-methylbutanal, 95%

  • Molecular Formula : C6H12O2
  • Synonyms : 2-methoxy-3-methylbutanal
  • Molecular Weight : :116.16 g/mol

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