3,5-dichloro-4-(cyclopropylmethoxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00150719680 (In-Stock Building Blocks)
- MFCD
- MFCD31735503, MFCD31735503 , MFCD00456441
- IUPAC Name
- 3,5-dichloro-4-(cyclopropylmethoxy)benzoic acid
- Mol formula
- C11H10Cl2O3
- Mol weight
- 261 Da
- Catalog Number(s)
- 103776, 194579, A1-16715, A260130, AA01O2GI, AG01O2JA, AR01O38A, BBV-175174822, BC02446, BD01601942, CSC150719680, ST01O402, TX01O3OY, Y3492173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150719680
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-cyclopropylmethoxy-benzoic acid; CAS: 2279122-16-4 | ||||||
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