Structure Info
- Chemspace ID
- CSSS03141937943 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(6-fluoro-1H-indol-3-yl)-2-[2-(5-methyl-2H-1,2,3,4-tetrazol-2-yl)acetamido]propanoic acid
- Mol formula
- C15H15FN6O3
- Mol weight
- 346 Da
- Catalog Number(s)
- PV-003621794840, Z6259864750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS03141937943
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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