4-(2-chloro-5-fluoro-4-methylbenzoyl)thiomorpholine
Structure Info
- Chemspace ID
- CSSB06982117731 (In-Stock Building Blocks)
- MFCD
- MFCD34835397
- IUPAC Name
- 4-(2-chloro-5-fluoro-4-methylbenzoyl)thiomorpholine
- Mol formula
- C12H13ClFNOS
- Mol weight
- 274 Da
- Catalog Number(s)
- A141793, AG02GV6C, AR02GVVC, EC02GXC4, ST02GWN4, TX02GWC0, Z5468508182, a1_4616_157425, s_11_22167434_22135434, s_11____22167434____22135434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06982117731
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: (2-chloro-5-fluoro-4-methylphenyl)(thiomorpholino)methanone; CAS: 2921874-65-7 | ||||||
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