Structure Info
- Chemspace ID
- CSSB14945337338 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-[hydroxy(²H₂)methyl]-1,2,3,6-tetrahydropyridine-1-carboxylate
- Mol formula
- C11H19NO3
- Mol weight
- 215 Da
- Catalog Number(s)
- X216855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.7
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14945337338
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 360 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 930 | |
Description: tert-butyl 4-(hydroxymethyl-d2)-3,6-dihydropyridine-1(2H)-carboxylate |
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