Structure Info
- Chemspace ID
- CSSS00160284093 (In-Stock Screening Compounds)
- MFCD
- MFCD02611653
- IUPAC Name
- ethyl 2-(2-bromo-6-chloro-4-formylphenoxy)acetate
- Mol formula
- C11H10BrClO4
- Mol weight
- 322 Da
- Catalog Number(s)
- 6438097, BBV-1256963506, CS-0118661, CSC160284093, OSSL_787359, ZX-RC037717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160284093
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: ethyl (2-bromo-6-chloro-4-formylphenoxy)acetate; Stereochemistry: achiral; Compound state: solid | ||||||
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