Ethyl 2-methoxy-6-{[(2-methylphenyl)methoxy]methyl}benzoate
Structure Info
- Chemspace ID
- CSSB06446558315 (In-Stock Building Blocks)
- MFCD
- MFCD12546680
- IUPAC Name
- ethyl 2-methoxy-6-{[(2-methylphenyl)methoxy]methyl}benzoate
- Mol formula
- C19H22O4
- Mol weight
- 314 Da
- Catalog Number(s)
- 1171923-49-1, AA00JRZE, ACM1171923491, AG00JS26, AGNPC-0WB89Z, AJ22630, R69659, ST00JTIY, TX00JT7U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06446558315
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 752.40 | |
Description: Ethyl 2-methoxy-6-[[(2-methylphenyl)methoxy]methyl]benzoate; CAS: 1171923-49-1 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 10 mg | 711.70 | |
Description: Ethyl 2-methoxy-6-[[(2-methylphenyl)methoxy]methyl]benzoate; CAS: 1171923-49-1 | ||||||
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