Structure Info
- Chemspace ID
- CSSS15281904215 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl (2R,3aS,6aS)-2-(4-cyclopropoxybenzoyloxy)-octahydropentalene-3a-carboxylate
- Mol formula
- C21H26O5
- Mol weight
- 358 Da
- Catalog Number(s)
- Z8920732283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS15281904215
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire