(1R,2R)-2-{[(pyridin-4-yl)methyl]amino}cyclopentan-1-ol
Structure Info
- Chemspace ID
- CSSB00013881698 (In-Stock Building Blocks)
- MFCD
- MFCD30495440, MFCD30495440
- IUPAC Name
- (1R,2R)-2-{[(pyridin-4-yl)methyl]amino}cyclopentan-1-ol
- Mol formula
- C11H16N2O
- Mol weight
- 192 Da
- Catalog Number(s)
- AR02U0DR, BBV-54434349, BBV-54434350, CSC000661205, CSC013881698, CSCR00000661205, PV-001925899839, PV-002305601124, a4_23037_3499, s_270004_10910694_7547658, s_270004____10910694____7547658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00013881698
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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