Methyl 3-ethyl-1-methyl-1H-indazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB00020654570 (In-Stock Building Blocks)
- MFCD
- MFCD18642425
- IUPAC Name
- methyl 3-ethyl-1-methyl-1H-indazole-6-carboxylate
- Mol formula
- C12H14N2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A480893, BBV-95568275, CSC020654570, FCH6682220, SC-94489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020654570
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,683.00 | |
Description: CAS: 1031417-90-9 | ||||||
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![Chemical structure of methyl 1-acetyl-3-[2-(tert-butoxy)-2-oxoethyl]-1H-indazole-6-carboxylate - CSSB02125606560](/st/structure/200/4274c85c29218bb0bf1c38b0755945fd/COC%2528%253DO%2529C1%253DCC%253DC2C%2528CC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DNN%2528C%2528C%2529%253DO%2529C2%253DC1.png)







