Ethyl 2-{1-[(3-acetylphenyl)carbamoyl]propoxy}-2-methylpropanoate
Structure Info
- Chemspace ID
- CSFS21321323516 (Chemspace Freedom)
- IUPAC Name
- ethyl 2-{1-[(3-acetylphenyl)carbamoyl]propoxy}-2-methylpropanoate
- Mol formula
- C18H25NO5
- Mol weight
- 335 Da
- Catalog Number(s)
- 34a_100000686869_200011763585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS21321323516
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 238.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 248.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 286.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 333.00 | |
| Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 429.00 |
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