(4-nitrophenyl)methyl 2-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00104470768 (In-Stock Building Blocks)
- MFCD
- MFCD00820020
- IUPAC Name
- (4-nitrophenyl)methyl 2-nitrobenzoate
- Mol formula
- C14H10N2O6
- Mol weight
- 302 Da
- Catalog Number(s)
- 8005-4872, AA0I03PF, AG-205/40056122, CSC104470768, CSC114016882, CSCR00114016882, LQ37791, OSSM_051249, ST0I058Z, TX0I04XV, Z19637187, s_1458____473190____483928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 113
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104470768
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-nitrobenzyl 2-nitrobenzoate; CAS: 7471-30-9 | ||||||
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