4-(3-fluoro-5-methylbenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB00006072583 (In-Stock Building Blocks)
- MFCD
- MFCD26412161, MFCD26412161
- IUPAC Name
- 4-(3-fluoro-5-methylbenzoyl)morpholine
- Mol formula
- C12H14FNO2
- Mol weight
- 223 Da
- Catalog Number(s)
- A58865, AG02FYFU, AR02FZ4U, BBV-47682043, CSC004158050, CSC006072583, CSCR00004158050, EC02G0LM, ST02FZWM, TX02FZLI, Z1273109564, a1_25082_61301, s_527_154079_6200610, s_527____154079____6200610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 16
- 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
- CSSB00006072583
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: (3-Fluoro-5-methylphenyl)(morpholino)methanone; CAS: 1708089-41-1 | ||||||
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