Structure Info
- Chemspace ID
- CSSB02125426048 (In-Stock Building Blocks)
- CAS
- 1369147-22-7
- MFCD
- MFCD22071646
- IUPAC Name
- rac-(3aR,6aR)-hexahydro-1H-furo[3,4-b]pyrrole
- Mol formula
- C6H11NO
- Mol weight
- 113 Da
- Catalog Number(s)
- BBV-252982335, EN300-26677540
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125426048
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 515 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 735 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,158 | |
Enamine US | 2 days | United States To: | 95 | 1 g | 1,485 | |
Enamine US | 2 days | United States To: | 95 | 2.5 g | 2,912 |
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