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  • 5-cyclopropyl-1-methyl-1h-pyrazole-3-carbaldehyde, 95%
5-cyclopropyl-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

5-cyclopropyl-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

Synonyms :

5-Cyclopropyl-1-methyl-1H-pyrazole-3-carbaldehyde

Molecular Weight :

:150.18 g/mol

XLogP3 :

:0.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:150.079312947 g/mol

Monoisotopic Mass :

:150.079312947 g/mol

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

4-(4-chloro-3-methyl-1H-pyrazol-1-yl)benzaldehyde, 95%

  • IUPAC Name : 4-(4-chloro-3-methylpyrazol-1-yl)benzaldehyde
  • Inchi : InChI=1S/C11H9ClN2O/c1-8-11(12)6-14(13-8)10-4-2-9(7-15)3-5-10/h2-7H,1H3
  • Inchi Key : HMFRSRGDOFZHQA-UHFFFAOYSA-N
5,7-dichloro-1-benzofuran-2-carbaldehyde, 95%

5,7-dichloro-1-benzofuran-2-carbaldehyde, 95%

  • CAS Number : 23145-15-5
  • IUPAC Name : 5,7-dichloro-1-benzofuran-2-carbaldehyde
  • Inchi : InChI=1S/C9H4Cl2O2/c10-6-1-5-2-7(4-12)13-9(5)8(11)3-6/h1-4H
4-bromo-3-(difluoromethyl)-1,5-dimethyl-1h-pyrazole, 95%

4-bromo-3-(difluoromethyl)-1,5-dimethyl-1H-pyrazole, 95%

  • CAS Number : 1946812-18-5
  • IUPAC Name : 4-bromo-3-(difluoromethyl)-1,5-dimethylpyrazole
  • Inchi : InChI=1S/C6H7BrF2N2/c1-3-4(7)5(6(8)9)10-11(3)2/h6H,1-2H3
2-(bromomethyl)-2-methyloxirane, 95%

2-(bromomethyl)-2-methyloxirane, 95%

  • CAS Number : 49847-47-4
  • IUPAC Name : 2-(bromomethyl)-2-methyloxirane
  • Inchi : InChI=1S/C4H7BrO/c1-4(2-5)3-6-4/h2-3H2,1H3
6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

6-bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline, 95%

  • CAS Number : 135631-91-3
  • IUPAC Name : 6-bromo-4,4-dimethyl-2,3-dihydro-1H-quinoline;hydrochloride
  • Inchi : InChI=1S/C11H14BrN.ClH/c1-11(2)5-6-13-10-4-3-8(12)7-9(10)11;/h3-4,7,13H,5-6H2,1-2H3;1H
4-bromo-n1-[2-(dimethylamino)ethyl]-n1-methylbenzene-1,2-diamine, 95%

4-bromo-N1-[2-(dimethylamino)ethyl]-N1-methylbenzene-1,2-diamine, 95%

  • CAS Number : 1338949-68-0
  • IUPAC Name : 4-bromo-1-N-[2-(dimethylamino)ethyl]-1-N-methylbenzene-1,2-diamine
  • Inchi : InChI=1S/C11H18BrN3/c1-14(2)6-7-15(3)11-5-4-9(12)8-10(11)13/h4-5,8H,6-7,13H2,1-3H3

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