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Carbamic acid, N-(3-exo)-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester
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Carbamic acid, N-(3-exo)-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester

CAS: 132234-68-5

Ref. IN-DA0010EX

1g
182.00 €
5g
505.00 €
10gTo inquire
25gTo inquire
100mg
66.00 €
250mg
76.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Carbamic acid, N-(3-exo)-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester
Synonyms:
  • exo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane
  • endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane
  • endo-tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate
  • exo-3-Boc-aminotropane
  • tert-Butyl (1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate
  • 3-(endo-N-Boc-amino)-8-azabicyclo[3.2.1]octane
  • 3-(exo-N-Boc-amino)-8-azabicyclo[3.2.1]octane
  • tert-Butyl (1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate
  • tert-butyl N-[endo-8-azabicyclo[3.2.1]octan-3-yl]carbamate
  • tert-Butyl (3-endo)-8-azabicyclo[3.2.1]oct-3-ylcarbamate
  • See more synonyms
  • tert-butyl ((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)carbamate
  • tert-butyl ((1R,3s,5S)-8-azabicyclo[3.2.1]octan-3-yl)carbamate
  • tert-Butyl (1R,3S,5S);-8-azabicyclo[3.2.1]octan-3-ylcarbamate
  • tert-butyl N-[(1R,3R,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate
  • tert-butyl N-[(1R,3S,5S)-8-azabicyclo[3.2.1]octan-3-yl]carbamate
  • Carbamic acid, N-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester
  • tert-butyl 8-aza-bicyclo[3.2.1]octan-3-ylcarbamate
  • 3-Boc-Amino-8-azabicyclo[3.2.1]octane
  • endo-3-Boc-Amino-8-azabicyclo[3.2.1]octane
  • Exo-3-(Boc-amino)-8-azabicyclo[3.2.1]oct
  • tert-Butyl 8-azabicyclo[3.2.1]octan-3-ylcarbamate
  • (8-Aza-bicyclo[3.2.1]oct-3-yl)-carbamic acid tert-butyl ester
  • N-(3-exo)-8-Azabicyclo[3.2.1]oct-3-ylcarbamic acid tert-butyl ester
  • Exo-3-(Boc-Amino)-8-Azabicyclo[3.2.1]Octane
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
226.3153
Formula:
C12H22N2O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10?
InChI key:
UUHPKKKRSZBQIG-ULKQDVFKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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