Methyl 2-(5-bromo-1,3-benzothiazol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00012582217 (In-Stock Building Blocks)
- CAS
- 1532190-43-4
- MFCD
- MFCD21935285
- IUPAC Name
- methyl 2-(5-bromo-1,3-benzothiazol-2-yl)acetate
- Mol formula
- C10H8BrNO2S
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-41949696, CSC012582217, EN300-3340514, IMED1324130631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012582217
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 |
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