2-methyl-N-[1-(pyridin-4-yl)ethyl]cyclopentan-1-amine
Structure Info
- Chemspace ID
- CSSB00000710428 (In-Stock Building Blocks)
- CAS
- 1339880-71-5
- MFCD
- MFCD18307347
- IUPAC Name
- 2-methyl-N-[1-(pyridin-4-yl)ethyl]cyclopentan-1-amine
- Mol formula
- C13H20N2
- Mol weight
- 204 Da
- Catalog Number(s)
- AR01AW8L, BBV-34064278, BD01010141, CSC000710428, CSCR00001584702, CUR-0082864, EN300-161208, PBTEN18276, Y3436494, Z1436888100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000710428
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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