Cyclopropyl[3-(cyclopropylmethoxy)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB20684911415 (In-Stock Building Blocks)
- MFCD
- MFCD35326570
- IUPAC Name
- cyclopropyl[3-(cyclopropylmethoxy)phenyl]methanone
- Mol formula
- C14H16O2
- Mol weight
- 216 Da
- Catalog Number(s)
- 411788, A411788, AA02K562, BBV-1554766000, OR1091589
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20684911415
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
Description: cyclopropyl(3-(cyclopropylmethoxy)phenyl)methanone; CAS: 3031792-76-1 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: cyclopropyl(3-(cyclopropylmethoxy)phenyl)methanone; CAS: 3031792-76-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 492.80 | |
Description: cyclopropyl(3-(cyclopropylmethoxy)phenyl)methanone; CAS: 3031792-76-1 | ||||||
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