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Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-oxo-, 1,1-dimethylethyl ester
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Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-oxo-, 1,1-dimethylethyl ester

CAS: 148404-28-8

Ref. AN-AG001KW8

1g
47.00 €
5g
123.00 €
10g
172.00 €
25g
545.00 €
100gTo inquire
250mg
24.00 €
Estimated delivery in United States, on Friday 19 Jul 2024

Product Information

Name:
Cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-oxo-, 1,1-dimethylethyl ester
Synonyms:
  • N-Boc-Hexahydro-5-oxocyclopenta[c]pyrrole
  • tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
  • 2-Boc-5-oxohexahydrocyclopenta[c]pyrrole
  • tert-butyl 5-oxo-hexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
  • 5-Oxohexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
  • tert-butyl 5-oxo-octahydrocyclopenta[c]pyrrole-2-carboxylate
  • Tert-Butyl5-Oxohexahydrocyclopenta[C]Pyrrole-2(1h)-Carboxylate
  • 5-Oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
  • 5-Oxohexahydrocyclopenta[c]pyrrole-2-carboxylicacidtert-butylester
  • 3-(tert-butoxycarbonyl)-3-azabicyclo[3.3.0]-octan-7-one
  • See more synonyms
  • 7-oxo-3-tert-butyloxycarbonyl-3-azabicyclo[3,3,0]octane
  • tert-Butyl 5-oxo-hexahydro-cyclopenta[c]pyrrole-2-carboxylate
  • (3aR,6aS)-tert-butyl5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
  • 5-oxo-hexahydro-cyclopenta[c]pyrrol-2-carboxylic acid tert-butyl ester
  • N-Boc- hexahydro-5-oxocyclopenta[c]pyrrole
  • Tert-butyl 3-oxo-7-azabicyclo[3.3.0]octane-7-carboxylate
  • (3aR,6aS)-tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate
  • cyclopenta[c]pyrrole-2(1H)-carboxylic acid, hexahydro-5-oxo-, 1,1-dimethylethyl ester
  • 5-Oxo-Hexahydro-Cyclo-Penta[C]Pyrrol-2-Carboxylic Acid Tert-Butyl Ester
  • cis-5-Oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylic acid tert-butyl ester
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:
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
InChI key:
GGNDIMLSSMWKDR-UHFFFAOYSA-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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