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  • 2-methyl-4-(3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%
2-methyl-4-(3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

2-methyl-4-(3-methyl-1h-pyrazol-1-yl)benzaldehyde, 95%

Synonyms :

2-methyl-4-(3-methyl-1H-pyrazol-1-yl)benzaldehyde

Molecular Weight :

:200.24 g/mol

XLogP3 :

:2.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:200.094963011 g/mol

Monoisotopic Mass :

:200.094963011 g/mol

Also deals in

4-bromo-1-tert-butyl-1h-pyrazol-5-amine hydrochloride, 95%

4-bromo-1-tert-butyl-1H-pyrazol-5-amine hydrochloride, 95%

  • CAS Number : 1909317-34-5
  • IUPAC Name : 4-bromo-2-tert-butylpyrazol-3-amine;hydrochloride
  • Inchi : InChI=1S/C7H12BrN3.ClH/c1-7(2,3)11-6(9)5(8)4-10-11;/h4H,9H2,1-3H3;1H
n-[4-(chloromethyl)phenyl]propane-1-sulfonamide, 95%

N-[4-(chloromethyl)phenyl]propane-1-sulfonamide, 95%

  • CAS Number : 1152540-55-0
  • IUPAC Name : N-[4-(chloromethyl)phenyl]propane-1-sulfonamide
  • Inchi : InChI=1S/C10H14ClNO2S/c1-2-7-15(13,14)12-10-5-3-9(8-11)4-6-10/h3-6,12H,2,7-8H2,1H3
4-(chloromethyl)-3-methyl-1-(propan-2-yl)-1h-pyrazole hydrochloride, 95%

4-(chloromethyl)-3-methyl-1-(propan-2-yl)-1H-pyrazole hydrochloride, 95%

  • CAS Number : 2126160-24-3
  • IUPAC Name : 4-(chloromethyl)-3-methyl-1-propan-2-ylpyrazole;hydrochloride
  • Inchi : InChI=1S/C8H13ClN2.ClH/c1-6(2)11-5-8(4-9)7(3)10-11;/h5-6H,4H2,1-3H3;1H
methyl 2-amino-4-bromo-3-fluorobenzoate, 95%

methyl 2-amino-4-bromo-3-fluorobenzoate, 95%

  • CAS Number : 1825390-63-3
  • IUPAC Name : methyl 2-amino-4-bromo-3-fluorobenzoate
  • Inchi : InChI=1S/C8H7BrFNO2/c1-13-8(12)4-2-3-5(9)6(10)7(4)11/h2-3H,11H2,1H3
rac-(2r,3r)-3-bromo-2-methoxyoxolane, 95%

rac-(2R,3R)-3-bromo-2-methoxyoxolane, 95%

  • CAS Number : 1932368-69-8
  • IUPAC Name : (2R,3R)-3-bromo-2-methoxyoxolane
  • Inchi : InChI=1S/C5H9BrO2/c1-7-5-4(6)2-3-8-5/h4-5H,2-3H2,1H3/t4-,5-/m1/s1
5-(iodomethyl)-6-azabicyclo[3.2.1]octan-7-one, 95%

5-(iodomethyl)-6-azabicyclo[3.2.1]octan-7-one, 95%

  • CAS Number : 2193067-70-6
  • IUPAC Name : 5-(iodomethyl)-6-azabicyclo[3.2.1]octan-7-one
  • Inchi : InChI=1S/C8H12INO/c9-5-8-3-1-2-6(4-8)7(11)10-8/h6H,1-5H2,(H,10,11)

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