Structure Info
- Chemspace ID
- CSSB00010164472 (In-Stock Building Blocks)
- MFCD
- MFCD06204755
- IUPAC Name
- ethyl 2-methylnaphthalene-1-carboxylate
- Mol formula
- C14H14O2
- Mol weight
- 214 Da
- Catalog Number(s)
- A010029733, A080927, AA008TZA, ArZ-UP521941, BBV-77842536, CSC010164472, FCH2807668, ZX-ARV20766, ZX-RC060066
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010164472
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,286 | |
AA Blocks CN | 12 days | China To: | 97 | 5 g | 3,273 | |
Description: ethyl 2-Methyl-1-naphthoate; CAS: 103244-32-2 |
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