3-bromo-4-(cyclopropylmethoxy)-5-fluorobenzoic acid
Structure Info
- Chemspace ID
- CSSB03219875877 (In-Stock Building Blocks)
- CAS
- 2817265-08-8
- MFCD
- MFCD32878010, MFCD32878010
- IUPAC Name
- 3-bromo-4-(cyclopropylmethoxy)-5-fluorobenzoic acid
- Mol formula
- C11H10BrFO3
- Mol weight
- 289 Da
- Catalog Number(s)
- 227551, A1-33102, A107359, AA01R1MN, AG01R1PF, AR01R2EF, BBV-359705599, BD41339, EN300-33250047, ST01R367, TX01R2V3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- 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
- CSSB03219875877
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 | 1,379.40 | |
Description: 3-Bromo-4-(cyclopropylmethoxy)-5-fluorobenzoic acid; CAS: 2817265-08-8 | ||||||
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