4-methoxyphenyl 2,4,5-trimethoxybenzoate
Structure Info
- Chemspace ID
- CSSB00104816531 (In-Stock Building Blocks)
- MFCD
- MFCD05882134
- IUPAC Name
- 4-methoxyphenyl 2,4,5-trimethoxybenzoate
- Mol formula
- C17H18O6
- Mol weight
- 318 Da
- Catalog Number(s)
- AA005LJE, AC61094, AN-652/43024664, CSC104816531, CSC177578291, CSCR00177578291, JH759358, ST005N2Y, TX005MRU, Z30195691
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104816531
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: Benzoic acid, 2,4,5-trimethoxy-, 4-methoxyphenyl ester; CAS: 791796-64-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Benzoic acid, 2,4,5-trimethoxy-, 4-methoxyphenyl ester; CAS: 791796-64-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzoic acid, 2,4,5-trimethoxy-, 4-methoxyphenyl ester; CAS: 791796-64-0 | ||||||
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