Methyl 3-bromo-4-(cyclopropylmethoxy)-5-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB03219875871 (In-Stock Building Blocks)
- MFCD
- MFCD32878004, MFCD32878004
- IUPAC Name
- methyl 3-bromo-4-(cyclopropylmethoxy)-5-fluorobenzoate
- Mol formula
- C12H12BrFO3
- Mol weight
- 303 Da
- Catalog Number(s)
- 227545, A1-33096, A107360, AA01R5OA, AG01R5R2, AR01R6G2, BBV-1323171834, BD46582, ST01R77U, TX01R6WQ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875871
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: Methyl 3-bromo-4-(cyclopropylmethoxy)-5-fluorobenzoate; CAS: 2806846-88-6 | ||||||
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