Cyclopropyl(3-ethoxy-4-methylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB20504697467 (In-Stock Building Blocks)
- MFCD
- MFCD35287377
- IUPAC Name
- cyclopropyl(3-ethoxy-4-methylphenyl)methanone
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 469029, A469029, AA02LVQB, BBV-1538484695, OR1091571, SY382750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20504697467
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 336.60 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 480.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 673.20 | |
Description: cyclopropyl(3-ethoxy-4-methylphenyl)methanone; CAS: 3031788-92-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 374.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 534.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 748.00 | |
Description: cyclopropyl(3-ethoxy-4-methylphenyl)methanone; CAS: 3031788-92-5 | ||||||
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