Structure Info
- Chemspace ID
- CSSS14948289347 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (2R)-2-{[4-(5-{methyl[(oxan-2-yl)methyl]amino}pentyl)-1H-1,2,3-triazol-1-yl]methyl}morpholine-4-carboxylate
- Mol formula
- C24H43N5O4
- Mol weight
- 466 Da
- Catalog Number(s)
- Z8865348667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 33
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14948289347
Items Overall 4 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 |
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