Methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate
Structure Info
- Chemspace ID
- CSSB20572401497 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate
- Mol formula
- C24H24O6
- Mol weight
- 408 Da
- Catalog Number(s)
- AA0293LZ, AG0293OR, BL83715, ST02955J, TX0294UF
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20572401497
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 50 mg | 107.80 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 111.10 | |
Description: methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate; CAS: 784212-28-8 | ||||||
| Angene US | 10 days | United States To: | 98 | 50 mg | 106.20 | |
| Angene US | 10 days | United States To: | 98 | 100 mg | 108.90 | |
Description: methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate; CAS: 784212-28-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 118.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 122.10 | |
Description: methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate; CAS: 784212-28-8 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 127.65 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 131.10 | |
Description: methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate; CAS: 784212-28-8 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 110.00 | |
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 113.30 | |
Description: methyl 3,4-bis[(4-methoxyphenyl)methoxy]benzoate; CAS: 784212-28-8 | ||||||
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