2-(2,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile
Structure Info
- Chemspace ID
- CSSB00055211237 (In-Stock Building Blocks)
- MFCD
- MFCD00141627
- IUPAC Name
- 2-(2,4-dichlorophenyl)-3-hydroxyprop-2-enenitrile
- Mol formula
- C9H5Cl2NO
- Mol weight
- 214 Da
- Catalog Number(s)
- 7F-018, AA00IQC9, AGNPC-0P80IN, AI73845, BBV-92929941, CSC055211237, FCH6509509, QEA71698, ST00IRVT, TX00IRKP, Y3287286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00055211237
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 | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-(2,4-dichlorophenyl)-3-hydroxyacrylonitrile; CAS: 115716-98-8 | ||||||
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