2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-3-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00026583496 (In-Stock Building Blocks)
- CAS
- 1030159-64-8
- IUPAC Name
- 2-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenoxy]-3-nitro-4H-pyrido[1,2-a]pyrimidin-4-one
- Mol formula
- C21H18N4O4S
- Mol weight
- 422 Da
- Catalog Number(s)
- AKOS034058047, CSC026583496, EN300-38257471, PB285918776, Z285841308, s27____127871____245305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00026583496
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 847.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,086.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire