1-[4-(cyclopropylmethoxy)-2-methylphenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20460609541 (In-Stock Building Blocks)
- MFCD
- MFCD35339763
- IUPAC Name
- 1-[4-(cyclopropylmethoxy)-2-methylphenyl]propan-1-one
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 395286, A395286, AA02LVBP, BBV-1308893077, OR1091536
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(cyclopropylmethoxy)-2-methylphenyl]propan-1-one (C14H18O2) - CSSB20460609541](/st/structure/200/c8ed38a653f6b853acb871bab1087b49/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1C.png "C14H18O2")
- Zoom the structure
- CSSB20460609541
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 | 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: 1-(4-(cyclopropylmethoxy)-2-methylphenyl)propan-1-one; CAS: 3031787-92-2 | ||||||
| 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: 1-(4-(cyclopropylmethoxy)-2-methylphenyl)propan-1-one; CAS: 3031787-92-2 | ||||||
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Substructure Analogs
