[3-(benzyloxy)-5-methylphenyl](cyclopropyl)methanone
Structure Info
- Chemspace ID
- CSSB20813997017 (In-Stock Building Blocks)
- MFCD
- MFCD35371782
- IUPAC Name
- [3-(benzyloxy)-5-methylphenyl](cyclopropyl)methanone
- Mol formula
- C18H18O2
- Mol weight
- 266 Da
- Catalog Number(s)
- 475948, A475948, AA02LVR3, BBV-1692822354, OR1091632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813997017
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: (3-(benzyloxy)-5-methylphenyl)(cyclopropyl)methanone; CAS: 3031805-88-3 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: (3-(benzyloxy)-5-methylphenyl)(cyclopropyl)methanone; CAS: 3031805-88-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: (3-(benzyloxy)-5-methylphenyl)(cyclopropyl)methanone; CAS: 3031805-88-3 | ||||||
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