Methyl 2-(5-bromoquinoline-8-amido)-5-chloro-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB21531616244 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(5-bromoquinoline-8-amido)-5-chloro-1,3-thiazole-4-carboxylate
- Mol formula
- C15H9BrClN3O3S
- Mol weight
- 427 Da
- Catalog Number(s)
- ACXEEY264
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531616244
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,420.00 | |
Description: methyl 2-(5-bromoquinoline-8-carboxamido)-5-chlorothiazole-4-carboxylate | ||||||
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