6-tert-butyl 3-ethyl 2-methyl-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00010751739 (In-Stock Building Blocks)
- MFCD
- MFCD23378340
- IUPAC Name
- 6-tert-butyl 3-ethyl 2-methyl-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate
- Mol formula
- C15H23N3O4
- Mol weight
- 309 Da
- Catalog Number(s)
- 3828AQ, A029201100, A680840, AA00HWCB, ABC00141162, AG00HWF3, AG182297, AI34967, AOS00HWF3, AR00HX43, AS-74381, ArZ-UP124182, B702648, BBV-594207, BD335738, CD11259552, CM269612, CS-0037829, CSC010751739, D772131, FCH3052832, HY-W044826, LN00005216, SAB-003660, TX00HXKR, W14869, W14869-0.25G, WX141162, XGC34436, ZX-AE063883
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-tert-butyl 3-ethyl 2-methyl-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate (C15H23N3O4) - CSSB00010751739](/st/structure/200/6abe41556f2f3b29e0ca75d9150b630a/CCOC%2528%253DO%2529C1%253DC2CCN%2528CC2%253DNN1C%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C15H23N3O4")
- Zoom the structure
- CSSB00010751739
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 578.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 1,019.70 |
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