Structure Info
- Chemspace ID
- CSSB00010739931 (In-Stock Building Blocks)
- MFCD
- MFCD22690149
- IUPAC Name
- 6-tert-butyl 4-ethyl 2-hydroxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-4,6-dicarboxylate
- Mol formula
- C15H21N3O5
- Mol weight
- 323 Da
- Catalog Number(s)
- 68825, 68825-0.25G, A029205167, A492680, AA00HVWR, AG00HVZJ, AG205334, AI34407, AS-38894, B789618, BBV-241817192, BBV-78182947, BD438038, CD11263187, CM363282, CSC010739931, CSC160495358, F304839, FCH2895273, LN02041178, MGC45282, Y4029695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010739931
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 50 mg | 288 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 667 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1601 | |
Description: 6-tert-Butyl 4-ethyl 2-hydroxy-7,8-dihydropyrido[4,3-d]pyrimidine-4,6(5h)-dicarboxylate; CAS: 1412452-82-4 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 330 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 774.4 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1864.5 | |
Description: 6-tert-Butyl 4-ethyl 2-hydroxy-7,8-dihydropyrido[4,3-d]pyrimidine-4,6(5h)-dicarboxylate; CAS: 1412452-82-4 | ||||||
Angene US | 15 days | United States To: | 95 | 50 mg | 416 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 916 | |
Angene US | 15 days | United States To: | 95 | 1 g | 2148 | |
Description: 6-TERT-BUTYL 4-ETHYL 2-HYDROXY-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-4,6(5H)-DICARBOXYLATE; CAS: 1412452-82-4 |
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