4-{[3-(3-chloro-4-fluorobenzoyl)phenyl]methyl}thiomorpholine
Structure Info
- Chemspace ID
- CSSB00020570193 (In-Stock Building Blocks)
- MFCD
- MFCD03842261
- IUPAC Name
- 4-{[3-(3-chloro-4-fluorobenzoyl)phenyl]methyl}thiomorpholine
- Mol formula
- C18H17ClFNOS
- Mol weight
- 350 Da
- Catalog Number(s)
- 898763-34-3, AA00GWZM, ACM898763343, AG159133, AGNPC-0WCH7X, AH89150, BD310968, CD11023996, CSC020570193, F204969, FC98868, JH792342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020570193
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.4 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2926.75 | |
Description: 3-chloro-4-fluoro-3'-thiomorpholinomethyl benzophenone; CAS: 898763-34-3 | ||||||
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