Structure Info
- Chemspace ID
- CSSS02696184211 (In-Stock Screening Compounds)
- IUPAC Name
- 2-{[6-(methoxymethyl)-1,2,3,6-tetrahydropyridin-1-yl]methyl}-5-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- Mol formula
- C14H18N6O
- Mol weight
- 286 Da
- Catalog Number(s)
- PV-009112901652, Z4511232999, m_280178____18051242____17996546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02696184211
Items Overall 3 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 |
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