Structure Info
- Chemspace ID
- CSSS06741670225 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{1-[3-({6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}methoxy)-2-hydroxypropyl]-1H-1,2,3-triazol-4-yl}-5-methylbenzoic acid
- Mol formula
- C23H29N3O4
- Mol weight
- 412 Da
- Catalog Number(s)
- Z7198620474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06741670225
Items Overall 4 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 |
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