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  • (1s,5r)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, 95%
(1s,5r)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, 95%

(1s,5r)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, 95%

CAS Number :

1474016-55-1

IUPAC Name :

(1S,5R)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one

Inchi :

InChI=1S/C10H13BrO/c1-10(2)7-4-8(10)9(12)3-6(7)5-11/h3,7-8H,4-5H2,1-2H3/t7-,8+/m0/s1

Inchi Key :

KPAXDPIWURSCDA-JGVFFNPUSA-N

Molecular Formula :

C10H13BrO

Synonyms :

(1S,5R)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one

Molecular Weight :

229.11 g/mol

XLogP3 :

1.8

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  • CAS Number : 2973-78-6
  • IUPAC Name : 3-bromo-4-hydroxybenzaldehyde
  • Canonical Smiles : C1=CC(=C(C=C1C=O)Br)O
1-{[4-(chloromethyl)phenyl]sulfanyl}-n,n-dimethylformamide, 95%

1-{[4-(chloromethyl)phenyl]sulfanyl}-N,N-dimethylformamide, 95%

  • CAS Number : 1384429-82-6
  • IUPAC Name : S-[4-(chloromethyl)phenyl] N,N-dimethylcarbamothioate
  • Inchi : InChI=1S/C10H12ClNOS/c1-12(2)10(13)14-9-5-3-8(7-11)4-6-9/h3-6H,7H2,1-2H3
3-bromo-2-hydroxy-6-methylbenzaldehyde, 95%

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  • IUPAC Name : 3-bromo-2-hydroxy-6-methylbenzaldehyde
  • Inchi : InChI=1S/C8H7BrO2/c1-5-2-3-7(9)8(11)6(5)4-10/h2-4,11H,1H3
  • Inchi Key : KENOFQNBRKBLPA-UHFFFAOYSA-N
rac-tert-butyl n-[(3r,4s)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate, 95%

rac-tert-butyl N-[(3R,4S)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate, 95%

  • CAS Number : 2059913-59-4
  • IUPAC Name : tert-butyl N-[(3S,4R)-1-benzyl-4-(4-bromophenyl)pyrrolidin-3-yl]carbamate
  • Inchi : InChI=1S/C22H27BrN2O2/c1-22(2,3)27-21(26)24-20-15-25(13-16-7-5-4-6-8-16)14-19(20)17-9-11-18(23)12-10-17/h4-12,19-20H,13-15H2,1-3H3,(H,24,26)/t19-,20+/m0/s1
6-chloro-2-methoxy-5-methylpyridin-3-amine, 95%

6-chloro-2-methoxy-5-methylpyridin-3-amine, 95%

  • CAS Number : 1936261-26-5
  • IUPAC Name : 6-chloro-2-methoxy-5-methylpyridin-3-amine
  • Inchi : InChI=1S/C7H9ClN2O/c1-4-3-5(9)7(11-2)10-6(4)8/h3H,9H2,1-2H3
tert-butyl n-methyl-n-(4-oxobutyl)carbamate, 95%

tert-butyl N-methyl-N-(4-oxobutyl)carbamate, 95%

  • IUPAC Name : tert-butyl N-methyl-N-(4-oxobutyl)carbamate
  • Inchi : InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11(4)7-5-6-8-12/h8H,5-7H2,1-4H3
  • Inchi Key : VSKKUZCPADUNJU-UHFFFAOYSA-N

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