Methyl 8-methylnaphthalene-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00010154440 (In-Stock Building Blocks)
- MFCD
- MFCD18415063, MFCD18415063
- IUPAC Name
- methyl 8-methylnaphthalene-1-carboxylate
- Mol formula
- C13H12O2
- Mol weight
- 200 Da
- Catalog Number(s)
- A219002872, BBLS00010154440, BBV-45152688, CSC010154440, EN300-9532756, FCH1725628, SAB-091130, SC-66390, W173240, a6_12856_194999, bbls00010154440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010154440
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 1 day | China To: | 95 | 100 mg | 195.00 | |
| Advanced ChemBlocks CN | 1 day | China To: | 95 | 250 mg | 395.00 | |
| Advanced ChemBlocks CN | 1 day | China To: | 95 | 1 g | 1,050.00 | |
Description: methyl 8-methyl-1-naphthoate; CAS: 15724-49-9 | ||||||
| StruChem CO., LTD | 10 days | China To: | 95 | 20 g | 2,500.00 | |
Description: CAS: 15724-49-9 | ||||||
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![Chemical structure of 2,2'-dimethyl 6,6'-dimethyl-[1,1'-biphenyl]-2,2'-dicarboxylate - CSSB00121588508](/st/structure/200/8de90ed21d349889f332b37458b4c129/COC%2528%253DO%2529C1%253DCC%253DCC%2528C%2529%253DC1C1%253DC%2528C%2529C%253DCC%253DC1C%2528%253DO%2529OC.png)




