(4-chlorophenyl)methyl 3,5-dinitrobenzoate
Structure Info
- Chemspace ID
- CSSB00105245070 (In-Stock Building Blocks)
- MFCD
- MFCD00819994
- IUPAC Name
- (4-chlorophenyl)methyl 3,5-dinitrobenzoate
- Mol formula
- C14H9ClN2O6
- Mol weight
- 337 Da
- Catalog Number(s)
- 8005-4841, A609402, AA02LQYR, AG-205/40056067, AG02LR1J, AR02LRQJ, BR73855, CSC105245070, CSCR00215657113, IBS-E0827329, LN01138575, OSSL_618462, ST02LSIB, STK752305, TX02LS77, UZI/2593634, Z30861871, s_1458____803700____483926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 23
- 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
- CSSB00105245070
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-chlorobenzyl 3,5-dinitrobenzoate; CAS: 339250-52-1 | ||||||
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