Structure Info
- Chemspace ID
- CSSB00161188857 (In-Stock Building Blocks)
- MFCD
- MFCD31813708, MFCD19443255
- IUPAC Name
- 5-amino-N-[(1R)-5-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
- Mol formula
- C22H22N4O4
- Mol weight
- 406 Da
- Catalog Number(s)
- AA01MVGN, AG01MVJF, AR01MW8F, BB46723, CSC161188857, G16591, HY-112911, M26198, MS-26964, T11199, Y226115, Y3251621, ZXC362662
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00161188857
Items Overall 11 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 734 | |
Angene International Limited | 10 days | China To: | 98 | 5 mg | 1,822 | |
Description: Endothelial lipase inhibitor-1; CAS: 1466427-02-0 | ||||||
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 5 mg | 290 | |
Advanced ChemBlock Inc | 12 days | United States To: | 97 | 25 mg | 645 | |
Description: Endothelial lipase inhibitor-1; CAS: 1466427-02-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 mg | 290 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 mg | 645 | |
Description: Endothelial lipase inhibitor-1; CAS: 1466427-02-0 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 mg | 302 | |
A2B Chem | 12 days | United States To: | 98 | 5 mg | 754 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,087 | |
A2B Chem | 12 days | United States To: | 98 | 50 mg | 2,364 | |
A2B Chem | 12 days | United States To: | 98 | 100 mg | 3,809 | |
Description: Endothelial lipase inhibitor-1; CAS: 1466427-02-0 |
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