Methyl 2-{[(4-fluorophenyl)methyl]amino}-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00008514295 (In-Stock Building Blocks)
- MFCD
- MFCD24992733
- IUPAC Name
- methyl 2-{[(4-fluorophenyl)methyl]amino}-1,3-thiazole-5-carboxylate
- Mol formula
- C12H11FN2O2S
- Mol weight
- 266 Da
- Catalog Number(s)
- AR032OZ9, BBV-43627521, CSC008514295, CSC1386950202, CSCR01386950202, EC032QG1, PV-002848909170, ST032PR1, s_43_138138_23178174, s_43____138138____23178174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008514295
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: methyl2-[(4-fluorophenyl)methylamino]-1,3-thiazole-5-carboxylate; CAS: 1486476-58-7 | ||||||
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