3-(2,4-dichlorophenoxy)propanamide
Structure Info
- Chemspace ID
- CSSB00000244355 (In-Stock Building Blocks)
- CAS
- 90650-19-4
- MFCD
- MFCD11940466, MFCD11940466
- IUPAC Name
- 3-(2,4-dichlorophenoxy)propanamide
- Mol formula
- C9H9Cl2NO2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBLS00000244355, BBV-33129842, CSC000244355, CSC001412319, CSCR00001412319, EN300-8539132, Z224636350, bbls00000244355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000244355
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of [2-(2,4-dichlorophenoxy)ethyl]urea - CSSB00010229614](/st/structure/200/36d070c42c5e19a0c8012efd4463e637/NC%2528%253DO%2529NCCOC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
