Structure Info
- Chemspace ID
- CSSB20620703817 (In-Stock Building Blocks)
- IUPAC Name
- rac-(3aR,6aS)-5-methyl-hexahydro-1H-furo[3,4-c]pyrrol-1-one
- Mol formula
- C7H11NO2
- Mol weight
- 141 Da
- Catalog Number(s)
- EN300-7044071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620703817
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 95 | 100 mg | 277 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 250 mg | 396 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 500 mg | 624 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 1 g | 799 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 2.5 g | 1,567 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 5 g | 2,318 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 10 g | 3,437 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire