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  • tert-butyl 3-amino-3-(4-bromophenyl)azetidine-1-carboxylate, 95%
tert-butyl 3-amino-3-(4-bromophenyl)azetidine-1-carboxylate, 95%

tert-butyl 3-amino-3-(4-bromophenyl)azetidine-1-carboxylate, 95%

CAS Number :

2089257-61-2

IUPAC Name :

tert-butyl 3-amino-3-(4-bromophenyl)azetidine-1-carboxylate

Inchi :

InChI=1S/C14H19BrN2O2/c1-13(2,3)19-12(18)17-8-14(16,9-17)10-4-6-11(15)7-5-10/h4-7H,8-9,16H2,1-3H3

Inchi Key :

JHFNSYOYDKQVNF-UHFFFAOYSA-N

Molecular Formula :

C14H19BrN2O2

Synonyms :

tert-Butyl 3-amino-3-(4-bromophenyl)azetidine-1-carboxylate

Molecular Weight :

327.22 g/mol

XLogP3 :

2

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2-bromo-3-(methoxymethoxy)pyridine, 95%

2-bromo-3-(methoxymethoxy)pyridine, 95%

  • CAS Number : 162271-10-5
  • IUPAC Name : 2-bromo-3-(methoxymethoxy)pyridine
  • Inchi : InChI=1S/C7H8BrNO2/c1-10-5-11-6-3-2-4-9-7(6)8/h2-4H,5H2,1H3
6-[(2-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-one, 95%

6-[(2-bromophenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-1-one, 95%

4-bromo-1,2-dimethyl-1h-1,3-benzodiazole, 95%

4-bromo-1,2-dimethyl-1H-1,3-benzodiazole, 95%

  • CAS Number : 1379361-12-2
  • IUPAC Name : 4-bromo-1,2-dimethylbenzimidazole
  • Inchi : InChI=1S/C9H9BrN2/c1-6-11-9-7(10)4-3-5-8(9)12(6)2/h3-5H,1-2H3
3-(chloromethyl)-4h,5h,6h,7h,8h-cyclohepta[d][1,2]oxazole, 95%

3-(chloromethyl)-4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazole, 95%

  • CAS Number : 1506281-27-1
  • IUPAC Name : 3-(chloromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole
  • Inchi : InChI=1S/C9H12ClNO/c10-6-8-7-4-2-1-3-5-9(7)12-11-8/h1-6H2
4-bromo-2-(propan-2-yl)benzonitrile, 95%

4-bromo-2-(propan-2-yl)benzonitrile, 95%

  • CAS Number : 1349717-06-1
  • IUPAC Name : 4-bromo-2-propan-2-ylbenzonitrile
  • Inchi : InChI=1S/C10H10BrN/c1-7(2)10-5-9(11)4-3-8(10)6-12/h3-5,7H,1-2H3
2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

2-chloro-1-(4-{[4-(propan-2-yl)phenyl]methyl}piperazin-1-yl)ethan-1-one hydrochloride, 90%

  • CAS Number : 1421601-30-0
  • IUPAC Name : 2-chloro-1-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]ethanone;hydrochloride
  • Inchi : InChI=1S/C16H23ClN2O.ClH/c1-13(2)15-5-3-14(4-6-15)12-18-7-9-19(10-8-18)16(20)11-17;/h3-6,13H,7-12H2,1-2H3;1H

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