Structure Info
- Chemspace ID
- CSMS02027091510 (Enamine REAL)
- IUPAC Name
- [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 1-acetylazetidine-3-carboxylate
- Mol formula
- C16H23NO3
- Mol weight
- 277 Da
- Catalog Number(s)
- CSCR00048642447, PV-004593830049, Z1823841086, m_276436____14076916____14101158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS02027091510
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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