(2S)-2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3-methylbutanoic acid
Structure Info
- Chemspace ID
- CSSB06657276470 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3-methylbutanoic acid
- Mol formula
- C18H24FN3O3
- Mol weight
- 349 Da
- Catalog Number(s)
- AA01EPC9, AG01EPF1, AX65541, ST01EQVT, TX01EQKP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 25
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of (2S)-2-{[1-(5-fluoropentyl)-1H-indazol-3-yl]formamido}-3-methylbutanoic acid (C18H24FN3O3) - CSSB06657276470](/st/structure/200/b1e8e2f6d039736fa6c769726bc10653/CC%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529c1nn%2528CCCCCF%2529c2ccccc12%2529C%2528O%2529%253DO.png "C18H24FN3O3")
- Zoom the structure
- CSSB06657276470
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 136.40 | |
Description: 5-fluoro AMB metabolite 7; CAS: 1890250-19-7 | ||||||
| Angene US | 10 days | United States To: | 90 | 1 mg | 337.50 | |
Description: 5-fluoro AMB metabolite 7; CAS: 1890250-19-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 148.35 | |
Description: 5-fluoro AMB metabolite 7; CAS: 1890250-19-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 321.20 | |
Description: 5-fluoro AMB metabolite 7; CAS: 1890250-19-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 115.50 | |
Description: 5-fluoro AMB metabolite 7; CAS: 1890250-19-7 | ||||||
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