Ethyl N-{2-cyano-2-[({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)methyl]acetyl}carbamate
Structure Info
- Chemspace ID
- CSSB02125604077 (In-Stock Building Blocks)
- MFCD
- MFCD00172463
- IUPAC Name
- ethyl N-{2-cyano-2-[({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)methyl]acetyl}carbamate
- Mol formula
- C16H16F3N3O5
- Mol weight
- 387 Da
- Catalog Number(s)
- 7F-917, AA00IQCL, AI73857, E159275, PNA01023, TX00IRL1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 27
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125604077
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 568.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 211.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 223.30 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 246.40 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 849.20 | |
Description: ethyl N-[2-cyano-3-({2-[3-(trifluoromethyl)phenoxy]ethoxy}imino)propanoyl]carbamate; CAS: 339010-23-0 | ||||||
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