2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanenitrile
Structure Info
- Chemspace ID
- CSSB00025729281 (In-Stock Building Blocks)
- MFCD
- MFCD00664389
- IUPAC Name
- 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanenitrile
- Mol formula
- C17H14FNO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 7J-535S, AA00IVGF, AGNPC-0WAVU2, AI80475, BD00911073, CSC025729281, TX00IWOV, UNA28048, Y3592473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.17647058823529
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025729281
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: 2-(4-fluorophenyl)-4-(3-methoxyphenyl)-4-oxobutanenitrile; CAS: 344280-48-4 | ||||||
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