Structure Info
- Chemspace ID
- CSCS00135385258 (Synthesis)
- MFCD
- MFCD30478113
- IUPAC Name
- (3aR,6aS)-hexahydro-1H-furo[3,4-c]pyrrol-1-one
- Mol formula
- C6H9NO2
- Mol weight
- 127 Da
- Catalog Number(s)
- BBV-151277236, CSC135385258, FCH20134679, U133298, Y4178740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.77
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135385258
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 97 | 1 g | 1,777 | |
Description: cis-1,3a,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-3-one; CAS: 1814921-32-8 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 97 | 1 g | 1,777 | |
Description: cis-1,3a,4,5,6,6a-hexahydrofuro[3,4-c]pyrrol-3-one; CAS: 1814921-32-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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