1-[4-(cyclopentyloxy)phenyl]-2-methoxyethan-1-one
Structure Info
- Chemspace ID
- CSSB21103685227 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-(cyclopentyloxy)phenyl]-2-methoxyethan-1-one
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 476719, A476719, AA02LVRX, OR1091604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(cyclopentyloxy)phenyl]-2-methoxyethan-1-one (C14H18O3) - CSSB21103685227](/st/structure/200/7e23b146fb469d103d27b1d135322acd/COCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCC2%2529C%253DC1.png "C14H18O3")
- Zoom the structure
- CSSB21103685227
Items Overall 9 items from 3 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-(cyclopentyloxy)phenyl)-2-methoxyethanone; CAS: 3031799-57-9 | ||||||
| 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-(cyclopentyloxy)phenyl)-2-methoxyethanone; CAS: 3031799-57-9 | ||||||
| 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-(cyclopentyloxy)phenyl)-2-methoxyethanone; CAS: 3031799-57-9 | ||||||
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