4-(2-fluoro-4,5-dimethoxybenzoyl)morpholine
Structure Info
- Chemspace ID
- CSSB01384387877 (In-Stock Building Blocks)
- MFCD
- MFCD34776496
- IUPAC Name
- 4-(2-fluoro-4,5-dimethoxybenzoyl)morpholine
- Mol formula
- C13H16FNO4
- Mol weight
- 269 Da
- Catalog Number(s)
- A101337, AG02GD8B, AR02GDXB, CSCR01384387877, EC02GFE3, ST02GEP3, TX02GEDZ, Z1416417733, a1_25082_8960, s_527_154079_7101602, s_527____154079____7101602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01384387877
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-fluoro-4,5-dimethoxyphenyl)(morpholino)methanone; CAS: 2918906-13-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire