Structure Info
- Chemspace ID
- CSCS00137348348 (Synthesis)
- MFCD
- MFCD28781418
- IUPAC Name
- ethyl 2-cyano-4-nitro-5-(trifluoromethoxy)benzoate
- Mol formula
- C11H7F3N2O5
- Mol weight
- 304 Da
- Catalog Number(s)
- A015006432, AG-B34843, CSC137348348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137348348
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 95 | 1 g | 1,570 | |
Description: CAS: 1807092-22-3 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1807092-22-3 |
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