Structure Info
- Chemspace ID
- CSCS00159246051 (Synthesis)
- IUPAC Name
- (3aR,6aR)-hexahydro(5,5-²H₂)-2H-furo[3,2-b]pyrrol-2-one hydrochloride
- Mol formula
- C6H10ClNO2
- Mol weight
- 166 Da
- Catalog Number(s)
- CSC159246051, G304102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 10
- 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
- CSCS00159246051
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 539 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 mg | 1,044 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 10 mg | 1,735 | |
Description: Geissman Lactone-d2; Storage Condition: -20°C |
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