Methyl 2-{[(1-benzothiophen-2-yl)methyl]amino}-5-bromo-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB21531615677 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{[(1-benzothiophen-2-yl)methyl]amino}-5-bromo-1,3-thiazole-4-carboxylate
- Mol formula
- C14H11BrN2O2S2
- Mol weight
- 383 Da
- Catalog Number(s)
- ACTSVY081
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531615677
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,246.00 | |
Description: methyl 2-((benzo[b]thiophen-2-ylmethyl)amino)-5-bromothiazole-4-carboxylate | ||||||
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