4-formyl-2-methoxyphenyl 4-methyl-3,5-dinitrobenzoate
Structure Info
- Chemspace ID
- CSSB00121714209 (In-Stock Building Blocks)
- MFCD
- MFCD00658940
- IUPAC Name
- 4-formyl-2-methoxyphenyl 4-methyl-3,5-dinitrobenzoate
- Mol formula
- C16H12N2O8
- Mol weight
- 360 Da
- Catalog Number(s)
- AA029CIX, AG-690/09015048, BL95269, CSC121714209, LN01119765, OSSL_964231, ST029E2H, STL412134, TX029DRD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 139
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121714209
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-formyl-2-methoxyphenyl 3,5-bisnitro-4-methylbenzoate; CAS: 330983-16-9 | ||||||
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