3-(cyclopropylmethoxy)-2,4-difluorobenzoic acid
Structure Info
- Chemspace ID
- CSSB20471704745 (In-Stock Building Blocks)
- MFCD
- MFCD35339242
- IUPAC Name
- 3-(cyclopropylmethoxy)-2,4-difluorobenzoic acid
- Mol formula
- C11H10F2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- 394599, A394599, BBV-1321066971, PC1036535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20471704745
Items Overall 5 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 | |
Description: 3-(cyclopropylmethoxy)-2,4-difluorobenzoic acid | ||||||
| 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: 3-(cyclopropylmethoxy)-2,4-difluorobenzoic acid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
