1-[4-(cyclopropylmethoxy)phenyl]-2-methylpropan-1-one
Structure Info
- Chemspace ID
- CSSB01607793153 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(cyclopropylmethoxy)phenyl]-2-methylpropan-1-one
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 716726, A716726, BBV-1211901178, CSCR01607793153, OR1148649, PV-002836986746, m34____15145438____15163312, s_7_15145432_7141812, s_7____15145432____7141812
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- 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)phenyl]-2-methylpropan-1-one (C14H18O2) - CSSB01607793153](/st/structure/200/6c004b297e015ead170b1caf38bd35e4/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1.png "C14H18O2")
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- CSSB01607793153
Items Overall 6 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 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(4-(cyclopropylmethoxy)phenyl)-2-methylpropan-1-one | ||||||
| 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)phenyl)-2-methylpropan-1-one | ||||||
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