Methyl 2-(5-bromo-4-formyl-2-methoxyphenoxy)propanoate
Structure Info
- Chemspace ID
- CSSB00015198558 (In-Stock Building Blocks)
- CAS
- 879180-61-7
- MFCD
- MFCD07434214, MFCD07434214
- IUPAC Name
- methyl 2-(5-bromo-4-formyl-2-methoxyphenoxy)propanoate
- Mol formula
- C12H13BrO5
- Mol weight
- 317 Da
- Catalog Number(s)
- AA00JEZI, AJ05786, ArZ-UP185502, B029165, BB05-2888, BB4LS-EN300-230576, BBL040556, BBV-49405363, BD515489, CS-0240917, CSC015198558, EKB18061, EN300-230576, G38820, HY-W179830, OSSL_085155, STK350659, UZI/1940691, Y3122235, Z2106595589, ZX-NM228777, ZXC417381, ZXT059266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015198558
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 73 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 250 mg | 104 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 500 mg | 196 |
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