Structure Info
- Chemspace ID
- CSSB06741697559 (In-Stock Building Blocks)
- MFCD
- MFCD32708541
- IUPAC Name
- 5-[6-(naphthalen-2-yl)-2-oxo-1,2-dihydropyridin-3-yl]-5-(propan-2-yl)-1,3-oxazolidine-2,4-dione
- Mol formula
- C21H18N2O4
- Mol weight
- 362 Da
- Catalog Number(s)
- AA027JA1, AG027JCT, AR027K1T, BL10709, HY-147226, MS-25750, T61357, Y3290338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.19047619047619
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06741697559
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 99 | 5 mg | 661 | |
Angene International Limited | 10 days | China To: | 99 | 10 mg | 988 | |
Angene International Limited | 10 days | China To: | 99 | 25 mg | 2,076 | |
Description: EP3 antagonist 3; CAS: 1227827-88-4 | ||||||
A2B Chem | 12 days | United States To: | 99 | 5 mg | 384 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 575 | |
A2B Chem | 12 days | United States To: | 99 | 25 mg | 1,214 | |
A2B Chem | 12 days | United States To: | 99 | 50 mg | 1,917 | |
A2B Chem | 12 days | United States To: | 99 | 100 mg | 3,067 | |
Description: EP3 antagonist 3; CAS: 1227827-88-4 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 408 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 612 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 1,290 | |
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 2,037 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 3,259 | |
Description: EP3 antagonist 3; CAS: 1227827-88-4 |
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