4-(4-chloro-2,6-difluorobenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB06469583137 (In-Stock Building Blocks)
- MFCD
- MFCD34771413
- IUPAC Name
- 4-(4-chloro-2,6-difluorobenzoyl)morpholine
- Mol formula
- C11H10ClF2NO2
- Mol weight
- 262 Da
- Catalog Number(s)
- A88239, AG02G8BR, AR02G90R, EC02GAHJ, ST02G9SJ, TX02G9HF, Z5620712225, s_11_51423_22269870, s_11____51423____22269870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06469583137
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: (4-chloro-2,6-difluorophenyl)(morpholino)methanone; CAS: 2918836-39-0 | ||||||
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