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Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
CAS: 198211-13-1
Ref. IN-DA002BDR
| 1g | To inquire | ||
| 100mg | 306.00 € | ||
| 250mg | 648.00 € | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
Synonyms:
- tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate
- exo-tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate
- endo-7-(boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane
- endo-tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate
- tert-butyl N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate
- tert-butyl (3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate
- (3-oxa-9-aza-bicyclo[3.3.1]non-7-yl)-carbamic acid tert-butyl ester
- tert-butyl N-[(1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
- exo-7-(boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane
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:
242.3147
Formula:
C12H22N2O3
Purity:
97%
InChI:
InChI=1S/C12H22N2O3/c1-12(2,3)17-11(15)14-8-4-9-6-16-7-10(5-8)13-9/h8-10,13H,4-7H2,1-3H3,(H,14,15)
InChI key:
PJGMDHUHBZCJMI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002BDR Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
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