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  • 2-cyclopropyl-4-methylbenzaldehyde, 95%
2-cyclopropyl-4-methylbenzaldehyde, 95%

2-cyclopropyl-4-methylbenzaldehyde, 95%

Inchi Key :

OLRYWGFYIRSOJO-UHFFFAOYSA-N

Molecular Formula :

C11H12O

Synonyms :

2-cyclopropyl-4-methylbenzaldehyde

Molecular Weight :

:160.21 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:2

Also deals in

ethyl 2-[2-(4-bromo-2-ethylphenyl)hydrazin-1-ylidene]propanoate, 90%

ethyl 2-[2-(4-bromo-2-ethylphenyl)hydrazin-1-ylidene]propanoate, 90%

  • CAS Number : 1461726-98-6
  • IUPAC Name : ethyl (2E)-2-[(4-bromo-2-ethylphenyl)hydrazinylidene]propanoate
  • Inchi : InChI=1S/C13H17BrN2O2/c1-4-10-8-11(14)6-7-12(10)16-15-9(3)13(17)18-5-2/h6-8,16H,4-5H2,1-3H3/b15-9+
(3-bromopyridin-4-yl)methanamine dihydrochloride, 95%

(3-bromopyridin-4-yl)methanamine dihydrochloride, 95%

  • CAS Number : 2059942-27-5
  • IUPAC Name : (3-bromopyridin-4-yl)methanamine;dihydrochloride
  • Inchi : InChI=1S/C6H7BrN2.2ClH/c7-6-4-9-2-1-5(6)3-8;;/h1-2,4H,3,8H2;2*1H
4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde, 95%

4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde, 95%

  • IUPAC Name : 4-chloro-6-(dimethylamino)-2-methylpyrimidine-5-carbaldehyde
  • Inchi : InChI=1S/C8H10ClN3O/c1-5-10-7(9)6(4-13)8(11-5)12(2)3/h4H,1-3H3
  • Inchi Key : GJNOTJORKQIBQS-UHFFFAOYSA-N
1-(2-bromoethyl)-1,2-dihydropyridin-2-one hydrobromide, 95%

1-(2-bromoethyl)-1,2-dihydropyridin-2-one hydrobromide, 95%

  • CAS Number : 1423024-94-5
  • IUPAC Name : 1-(2-bromoethyl)pyridin-2-one;hydrobromide
  • Inchi : InChI=1S/C7H8BrNO.BrH/c8-4-6-9-5-2-1-3-7(9)10;/h1-3,5H,4,6H2;1H
2-(bromomethyl)-5-methyl-1,3-oxazole, 95%

2-(bromomethyl)-5-methyl-1,3-oxazole, 95%

  • CAS Number : 1394021-83-0
  • IUPAC Name : 2-(bromomethyl)-5-methyl-1,3-oxazole
  • Inchi : InChI=1S/C5H6BrNO/c1-4-3-7-5(2-6)8-4/h3H,2H2,1H3
methyl 2-[4-(bromomethyl)oxan-4-yl]acetate, 95%

methyl 2-[4-(bromomethyl)oxan-4-yl]acetate, 95%

  • CAS Number : 2757900-98-2
  • IUPAC Name : methyl 2-[4-(bromomethyl)oxan-4-yl]acetate
  • Inchi : InChI=1S/C9H15BrO3/c1-12-8(11)6-9(7-10)2-4-13-5-3-9/h2-7H2,1H3

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