Structure Info
- Chemspace ID
- CSCS00138248943 (Synthesis)
- IUPAC Name
- 3-[(R)-amino(cyclobutyl)methyl]pyridine-2-carbonitrile
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-174437362, CSC138248943, IMED3579122327
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138248943
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: 3-[(R)-amino(cyclobutyl)methyl]pyridine-2-carbonitrile |
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