Structure Info
- Chemspace ID
- CSCS00138437461 (Synthesis)
- CAS
- 2287331-12-6
- MFCD
- MFCD31794468
- IUPAC Name
- 1,1-bis(propan-2-yl) 3-tert-butylcyclobutane-1,1-dicarboxylate
- Mol formula
- C16H28O4
- Mol weight
- 284 Da
- Catalog Number(s)
- BB4LS-EN300-6733882, BL62122, CSC138437461, EN300-6733882, Y3253763, ZXC314311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138437461
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2287331-12-6 |
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