4-(6-chloro-2-fluoro-3-methylbenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB12408364330 (In-Stock Building Blocks)
- MFCD
- MFCD34842976
- IUPAC Name
- 4-(6-chloro-2-fluoro-3-methylbenzoyl)morpholine
- Mol formula
- C12H13ClFNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 11____1096069____1116963, A152640, AG02H128, AR02H1R8, EC02H380, ST02H2J0, TX02H27W, a1_25082_317781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB12408364330
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: (6-chloro-2-fluoro-3-methylphenyl)(morpholino)methanone; CAS: 2921832-51-9 | ||||||
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