4-{[3-(4-bromo-2-fluorobenzoyl)phenyl]methyl}morpholine
Structure Info
- Chemspace ID
- CSSB00020569970 (In-Stock Building Blocks)
- MFCD
- MFCD03841928
- IUPAC Name
- 4-{[3-(4-bromo-2-fluorobenzoyl)phenyl]methyl}morpholine
- Mol formula
- C18H17BrFNO2
- Mol weight
- 378 Da
- Catalog Number(s)
- 898792-04-6, AA00GWTY, ACM898792046, AG161589, AGN-PC-0WCH09, AGNPC-0WCH09, AH88946, BD313589, CD11022841, CSC020569970, FB97671, JH556863, ST00GYDI, TX00GY2E, Y3413674
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020569970
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: 4-bromo-2-fluoro-3'-morpholinomethyl benzophenone; CAS: 898792-04-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 4-bromo-2-fluoro-3'-morpholinomethyl benzophenone; CAS: 898792-04-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 4-bromo-2-fluoro-3'-morpholinomethyl benzophenone; CAS: 898792-04-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire