Methyl 4-hydroxy-5-nitro-2-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00132307194 (In-Stock Building Blocks)
- MFCD
- MFCD31561602
- IUPAC Name
- methyl 4-hydroxy-5-nitro-2-(trifluoromethyl)benzoate
- Mol formula
- C9H6F3NO5
- Mol weight
- 265 Da
- Catalog Number(s)
- 182603, A1-08525, AA01NVZO, BB94064, CSC132307194, ST01NXJ8, TX01NX84
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132307194
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: Methyl 4-hydroxy-5-nitro-2-(trifluoromethyl)benzoate; CAS: 1163281-01-3 | ||||||
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