3-(2,2-dichloroethenyl)-N-(2,3-dichlorophenyl)-2,2-dimethylcyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121702642 (In-Stock Building Blocks)
- MFCD
- MFCD00753898
- IUPAC Name
- 3-(2,2-dichloroethenyl)-N-(2,3-dichlorophenyl)-2,2-dimethylcyclopropane-1-carboxamide
- Mol formula
- C14H13Cl4NO
- Mol weight
- 353 Da
- Catalog Number(s)
- 1663095, AA029BAD, AG-690/36758002, BL93665, CSC121702642, CUS57390580, LN01140872, OSSK_015544, ST029CTX, STK809561, TX029CIT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121702642
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2,3-dichlorophenyl)-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxamide; CAS: 297146-56-6 | ||||||
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Similarity Analogs
![Chemical structure of 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide - CSSB00027779036](/st/structure/200/68772ddff4f582376e4d0bec31f824fc/CC1%2528C%2529C%2528C%253DC%2528Cl%2529Cl%2529C1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)
