Structure Info
- Chemspace ID
- CSSB00010160868 (In-Stock Building Blocks)
- MFCD
- MFCD12755202
- IUPAC Name
- ethyl 1-methylisoquinoline-3-carboxylate
- Mol formula
- C13H13NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- 2-0457, 35678, AH97316, BBV-78380661, CSC010160868, FCH2806390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010160868
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,517 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 6,773 | |
Description: 1-methyl-3-Isoquinolinecarboxylic acid Ethyl ester; CAS: 86051-56-1 |
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