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  • 2-chloro-6-methylbenzaldehyde, 95%
2-chloro-6-methylbenzaldehyde, 95%

2-chloro-6-methylbenzaldehyde, 95%

Inchi Key :

CCYFXIJPJFSTSU-UHFFFAOYSA-N

Molecular Formula :

C8H7ClO

Synonyms :

2-Chloro-6-methylbenzaldehyde

Molecular Weight :

:154.59 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

Rotatable Bond Count :

:1

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7-chloro-5-methylpyrazolo[1,5-a]pyrimidine, 95%

7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine, 95%

  • CAS Number : 16082-27-2
  • IUPAC Name : 7-chloro-5-methylpyrazolo[1,5-a]pyrimidine
  • Inchi : InChI=1S/C7H6ClN3/c1-5-4-6(8)11-7(10-5)2-3-9-11/h2-4H,1H3
2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile, 95%

  • CAS Number : 1421601-14-0
  • IUPAC Name : 2-[2-(bromomethyl)phenyl]-2-methylpropanenitrile
  • Inchi : InChI=1S/C11H12BrN/c1-11(2,8-13)10-6-4-3-5-9(10)7-12/h3-6H,7H2,1-2H3
1-(4-chloro-3-iodophenyl)methanamine hydrochloride, 95%

1-(4-chloro-3-iodophenyl)methanamine hydrochloride, 95%

  • CAS Number : 2171545-58-5
  • IUPAC Name : (4-chloro-3-iodophenyl)methanamine;hydrochloride
  • Inchi : InChI=1S/C7H7ClIN.ClH/c8-6-2-1-5(4-10)3-7(6)9;/h1-3H,4,10H2;1H
3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%

3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one, 95%

  • CAS Number : 1275893-77-0
  • IUPAC Name : 3-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
  • Inchi : InChI=1S/C14H16BrNO/c15-12-8-9-16(14(12)17)13-7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6,12-13H,3,5,7-9H2
(3-bromopropyl)(ethyl)(2,2,2-trifluoroethyl)amine hydrobromide, 95%

(3-bromopropyl)(ethyl)(2,2,2-trifluoroethyl)amine hydrobromide, 95%

  • CAS Number : 1461707-37-8
  • IUPAC Name : 3-bromo-N-ethyl-N-(2,2,2-trifluoroethyl)propan-1-amine;hydrobromide
  • Inchi : InChI=1S/C7H13BrF3N.BrH/c1-2-12(5-3-4-8)6-7(9,10)11;/h2-6H2,1H3;1H
4-bromo-5h,6h,7h-cyclopenta[c]pyridine, 95%

4-bromo-5H,6H,7H-cyclopenta[c]pyridine, 95%

  • CAS Number : 1256819-57-4
  • IUPAC Name : 4-bromo-6,7-dihydro-5H-cyclopenta[c]pyridine
  • Inchi : InChI=1S/C8H8BrN/c9-8-5-10-4-6-2-1-3-7(6)8/h4-5H,1-3H2

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