2-[(2,2-dimethylpropanoyl)oxy]-4-[2-(methylamino)acetyl]phenyl 2,2-dimethylpropanoate
Structure Info
- Chemspace ID
- CSSB00015382543 (In-Stock Building Blocks)
- MFCD
- MFCD09837615
- IUPAC Name
- 2-[(2,2-dimethylpropanoyl)oxy]-4-[2-(methylamino)acetyl]phenyl 2,2-dimethylpropanoate
- Mol formula
- C19H27NO5
- Mol weight
- 349 Da
- Catalog Number(s)
- 143460, 52245-00-8, AA00DV14, ACM52245008, AG46644, AGN-PC-0SCGUC, CSC015382543, ST00DWKO, TX00DW9K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015382543
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 99 | 10 mg | 420.20 | |
| 1st Scientific CN | 7 days | China To: | 99 | 50 mg | 909.70 | |
Description: 2-(2,2-DIMETHYL-PROPIONYLOXY)-5-(2-METHYLAMINO-ACETYL)-PHENYL 2,2-DIMETHYL-PROPIONATE; CAS: 52245-00-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 99 | 10 mg | 420.20 | |
| 1st Scientific LLC | 7 days | United States To: | 99 | 50 mg | 909.70 | |
Description: 2-(2,2-DIMETHYL-PROPIONYLOXY)-5-(2-METHYLAMINO-ACETYL)-PHENYL 2,2-DIMETHYL-PROPIONATE; CAS: 52245-00-8 | ||||||
| A2B Chem | 12 days | United States To: | 99 | 10 mg | 511.75 | |
| A2B Chem | 12 days | United States To: | 99 | 50 mg | 1,114.35 | |
Description: 2-(2,2-DIMETHYL-PROPIONYLOXY)-5-(2-METHYLAMINO-ACETYL)-PHENYL 2,2-DIMETHYL-PROPIONATE; CAS: 52245-00-8 | ||||||
| 10X CHEM | TBD | United States To: | 99 | 10 mg | 389.40 | |
| 10X CHEM | TBD | United States To: | 99 | 50 mg | 844.80 | |
Description: 2-(2,2-DIMETHYL-PROPIONYLOXY)-5-(2-METHYLAMINO-ACETYL)-PHENYL 2,2-DIMETHYL-PROPIONATE; CAS: 52245-00-8 | ||||||
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