(4-methoxyphenyl)methyl 3,5-dinitrobenzoate
Structure Info
- Chemspace ID
- CSSB00121734259 (In-Stock Building Blocks)
- MFCD
- MFCD02068581
- IUPAC Name
- (4-methoxyphenyl)methyl 3,5-dinitrobenzoate
- Mol formula
- C15H12N2O7
- Mol weight
- 332 Da
- Catalog Number(s)
- A609271, AA02LQX6, AE-641/00598019, AG02LQZY, AR02LROY, BR73798, CSC121734259, LN01101442, ST02LSGQ, TX02LS5M
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121734259
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-methoxybenzyl 3,5-dinitrobenzoate; CAS: 93141-01-6 | ||||||
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