Methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025737279 (In-Stock Building Blocks)
- MFCD
- MFCD07021364
- IUPAC Name
- methyl 2-[4-(4-fluorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate
- Mol formula
- C18H14FNO2S
- Mol weight
- 327 Da
- Catalog Number(s)
- 164663, 2Y-0840, AA00IXTB, AGN-PC-0WASOJ, AGNPC-0WASOJ, AI83531, ALB01970, BD00892791, CSC025737279, M150975, TX00IZ1R, Y3626211
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025737279
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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