4-(cyclopentyloxy)-2-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00012883407 (In-Stock Building Blocks)
- MFCD
- MFCD24079444, MFCD24079444
- IUPAC Name
- 4-(cyclopentyloxy)-2-methylbenzoic acid
- Mol formula
- C13H16O3
- Mol weight
- 220 Da
- Catalog Number(s)
- 213705, A1-24932, A360504, AA01OE4C, AG01OE74, AR01OEW4, BBV-43930951, BC17560, CSC012883407, ST01OFNW, TX01OFCS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012883407
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,031.80 | |
Description: 4-(Cyclopentyloxy)-2-methylbenzoic acid; CAS: 1526964-06-6 | ||||||
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