Ethyl 4-{imidazo[2,1-b][1,3]thiazol-6-yl}benzoate
Structure Info
- Chemspace ID
- CSSB00133779845 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{imidazo[2,1-b][1,3]thiazol-6-yl}benzoate
- Mol formula
- C14H12N2O2S
- Mol weight
- 272 Da
- Catalog Number(s)
- AR032V2A, BBV-160828924, CSC133779845, EC032WJ2, ST032VU2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133779845
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl4-imidazo[2,1-b][1,3]thiazol-6-ylbenzoate; CAS: 174133-98-3 | ||||||
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