4-(cyclopropylmethoxy)-3,5-difluorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00011822610 (In-Stock Building Blocks)
- MFCD
- MFCD18285388, MFCD18285388
- IUPAC Name
- 4-(cyclopropylmethoxy)-3,5-difluorobenzoic acid
- Mol formula
- C11H10F2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- A1-07174, AA01F9QB, AG01F9T3, AG238854, AX91967, BBV-36991858, BD503369, C184155, CD12152643, CSC011822610, F091299, JH122721, KS-7376, LN02038473, PK0-17561, TDC43642
- 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
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011822610
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 230.00 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 439.30 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,084.45 | |
Description: 4-(Cyclopropylmethoxy)-3,5-difluorobenzoic acid; CAS: 1343436-42-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 253.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 443.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,095.60 | |
Description: 4-(Cyclopropylmethoxy)-3,5-difluorobenzoic acid; CAS: 1343436-42-9 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 292.60 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 512.60 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 1,267.20 | |
Description: 4-(Cyclopropylmethoxy)-3,5-difluorobenzoic acid; CAS: 1343436-42-9 | ||||||
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