3,5-dichloro-4-(cyclopentyloxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00150719679 (In-Stock Building Blocks)
- MFCD
- MFCD29086151, MFCD29086151
- IUPAC Name
- 3,5-dichloro-4-(cyclopentyloxy)benzoic acid
- Mol formula
- C12H12Cl2O3
- Mol weight
- 275 Da
- Catalog Number(s)
- 194578, A1-16714, A360488, AA01O2HJ, AG01O2KB, AR01O39B, BBV-339852198, BC02483, BD01612657, CSC150719679, PBMR1737973, ST01O413, TX01O3PZ, Y3439489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150719679
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 | 5 g | 1,205.60 | |
Description: 3,5-Dichloro-4-(cyclopentyloxy)benzoic acid; CAS: 1272528-03-6 | ||||||
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