Methyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025737331 (In-Stock Building Blocks)
- MFCD
- MFCD07021365
- IUPAC Name
- methyl 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetate
- Mol formula
- C18H14ClNO2S
- Mol weight
- 344 Da
- Catalog Number(s)
- 164664, 2Y-0841, AA00ISEL, AGN-PC-00YU6P, AGNPC-00YU6P, AI76521, BD00893310, CSC025737331, M150980, QBA67916, TX00ITN1, Y3492303
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- 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
- CSSB00025737331
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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