Structure Info
- Chemspace ID
- CSSS00010262323 (In-Stock Screening Compounds)
- CAS
- 59227-80-4
- MFCD
- MFCD04054531
- IUPAC Name
- ethyl 2-(4-bromophenoxy)-2-methylpropanoate
- Mol formula
- C12H15BrO3
- Mol weight
- 287 Da
- Catalog Number(s)
- 89786, 8808771, A019147132, A274269, AA00JIUV, AD259538, AG00JIXN, AJ10803, AR00JJMN, AR10803, BB17-0764, BBV-77843218, BD759110, CS-0361402, CSC010262323, CSCR00006945234, F752860, FCH2846851, HY-W320757, IVK/4021453, JH359314, LN01863594, OSSL_200775, STK442996, UZI/1420774, Y3117395, Z2588892702, ZX-CH084605, ZX-CH088601, ZXC384929, s_1458_11948734_1327610, s_1458____11948734____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010262323
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99 | |
Description: Name: ethyl 2-(4-bromophenoxy)-2-methylpropanoate; Stereochemistry: achiral; Compound state: unknown | ||||||
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