Structure Info
- Chemspace ID
- CSSB00135385258 (In-Stock Building Blocks)
- 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
- CSSB00135385258
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 483 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 788 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 1,581 | |
Description: CIS-1,3A,4,5,6,6A-HEXAHYDROFURO[3,4-C]PYRROL-3-ONE; CAS: 2044705-73-7 |
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