Cyclopropyl[2-methyl-4-(propan-2-yl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB20814000094 (In-Stock Building Blocks)
- MFCD
- MFCD35389943
- IUPAC Name
- cyclopropyl[2-methyl-4-(propan-2-yl)phenyl]methanone
- Mol formula
- C14H18O
- Mol weight
- 202 Da
- Catalog Number(s)
- 546362, A546362, BBV-1692825636, OR1148618
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20814000094
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: cyclopropyl(4-isopropyl-2-methylphenyl)methanone | ||||||
| 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: cyclopropyl(4-isopropyl-2-methylphenyl)methanone | ||||||
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