Structure Info
- Chemspace ID
- CSSS02403105261 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (3S)-3-{[(5-amino-1-methyl-1H-1,2,3-triazol-4-yl)formamido]methyl}-5-methylhexanoate
- Mol formula
- C13H23N5O3
- Mol weight
- 297 Da
- Catalog Number(s)
- PV-002966367531, Z9241053373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.08
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02403105261
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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