3-bromo-N-[2-(dimethylamino)pyrimidin-4-yl]-2,4,6-trimethylbenzamide
Structure Info
- Chemspace ID
- CSMS03074574099 (Enamine REAL)
- IUPAC Name
- 3-bromo-N-[2-(dimethylamino)pyrimidin-4-yl]-2,4,6-trimethylbenzamide
- Mol formula
- C16H19BrN4O
- Mol weight
- 363 Da
- Catalog Number(s)
- s11____24536906____12338988, s11____5503206____12338988, s1626____22040032____22117106, s1626____24536902____22117106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3125
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS03074574099
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire