Structure Info
- Chemspace ID
- CSSS20538598055 (In-Stock Screening Compounds)
- IUPAC Name
- (R)-carbamoyl(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C22H21Cl2NO4
- Mol weight
- 434 Da
- Catalog Number(s)
- AE-641/01986029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20538598055
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate; Streochemistry: cis | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire