Ethyl 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoate
Structure Info
- Chemspace ID
- CSSB00033405787 (In-Stock Building Blocks)
- MFCD
- MFCD30803245, MFCD21335095
- IUPAC Name
- ethyl 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoate
- Mol formula
- C15H16FNO2S
- Mol weight
- 293 Da
- Catalog Number(s)
- AR02CV5Y, BBV-49765122, CSC033405787, CSC058989056, CSCR00058989056, EC02CWMQ, EN300-17960983, ST02CVXQ, TX02CVMM, YH206112, Z1983031258, s_43____87445____9743790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00033405787
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: ethyl2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoate; CAS: 1401091-28-8 | ||||||
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