Structure Info
- Chemspace ID
- CSCS00137351702 (Synthesis)
- MFCD
- MFCD28781458
- IUPAC Name
- methyl 3-cyano-4-nitro-5-(trifluoromethoxy)benzoate
- Mol formula
- C10H5F3N2O5
- Mol weight
- 290 Da
- Catalog Number(s)
- A015013006, CSC137351702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137351702
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1804462-21-2 |
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