Structure Info
- Chemspace ID
- CSCS00010748838 (Synthesis)
- MFCD
- MFCD23134005
- IUPAC Name
- methyl 1-[(benzyloxy)methyl]cyclopentane-1-carboxylate
- Mol formula
- C15H20O3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-108674922, CSC010748838, FCH3052137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010748838
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: methyl 1-[(benzyloxy)methyl]cyclopentane-1-carboxylate; CAS: 1228343-63-2 |
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