Methyl 2-(2-bromo-1,3-thiazol-4-yl)-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB00021381286 (In-Stock Building Blocks)
- MFCD
- MFCD32215712
- IUPAC Name
- methyl 2-(2-bromo-1,3-thiazol-4-yl)-2-methylpropanoate
- Mol formula
- C8H10BrNO2S
- Mol weight
- 264 Da
- Catalog Number(s)
- 204815, 26436791, AG0F5J7M, BBV-96420081, CSC021381286, FCH7173239, PBMR354717, TX0F5KDA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021381286
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemShuttle | 12 days | United States To: | 95 | 500 mg | 330.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 1 g | 550.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 5 g | 1,650.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 g | 2,750.00 |
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