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cis-5-Oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester
CAS: 146231-54-1
Ref. AN-AG00AKEO
| 1g | 41.00 € | ||
| 5g | 88.00 € | ||
| 10g | 136.00 € | ||
| 25g | 207.00 € | ||
| 100mg | 25.00 € | ||
| 250mg | 24.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
cis-5-Oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester
Synonyms:
- tert-butyl cis-5-oxo-octahydrocyclopenta[c]pyrrole-2-carboxylate
- (3aR,6aS)-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- cis-5-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
- tert-butyl (3aR,6aS)-5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- (3aR,6aS)-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2 (1H)-carboxylate
- cis-5-Oxo-hexahydro-cyclopenta[cpyrrole-2-carboxylic acid tert-butyl ester
- tert-butyl (3aR,6aS)-5-oxo-octahydrocyclopenta[c]pyrrole-2-carboxylate
- Tert-butyl (cis)-5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- 1,1-dimethylethyl (3aR,6aS)-5-oxo-hexahydrocyclopenta[c] pyrrole-2(1H)-carboxylate
- 1,1-dimethylethyl (3aR,6aS)-5-oxo-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- See more synonyms
- 1,1-dimethylethyl(3aR,6aS)-5-oxo-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- 5-Oxo-3,3abeta,4,5,6,6abeta-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester
- Tert-butyl 3-oxo-7-azabicyclo[3.3.0]octane-7-carboxylate
- (3aR,6aS)-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 95% - 1G 1g
- cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-oxo-, 1,1-dimethylethyl ester
- tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- tert-butyl 5-oxo-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
- 5-Oxo-Hexahydro-Cyclo-Penta[C]Pyrrol-2-Carboxylic Acid Tert-Butyl Ester
- 5-Oxohexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
225.2842
Formula:
C12H19NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-6-8-4-10(14)5-9(8)7-13/h8-9H,4-7H2,1-3H3/t8-,9+
InChI key:
GGNDIMLSSMWKDR-DTORHVGOSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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