N-[(pyridin-4-yl)methyl]cyclohexanamine
Structure Info
- Chemspace ID
- CSSB00000186797 (In-Stock Building Blocks)
- MFCD
- MFCD00980823, MFCD01318988, MFCD00980823
- IUPAC Name
- N-[(pyridin-4-yl)methyl]cyclohexanamine
- Mol formula
- C12H18N2
- Mol weight
- 190 Da
- Catalog Number(s)
- 128802-98-2, 3520AD, 5522246, A029189458, AA000YBH, AA44377, AC3663, AC3663-0.25G, ACM128802982, ADB19280001, AG-690/11765477, AG000YE9, AG326441, B487520, BB006937, BBV-37183146, BD122838, BS-35675, CD11300076, CM172668, CS-0313076, CSC000186797, CSCR00000635757, DFA80298, FCH4771425, HY-W267713, JH625612, K48920, LAN-B40055, LN00118309, LQT-B40130, OR470081, OSSK_512776, STK145736, SY007367, TX000ZJX, UZI/8020501, Z57329058, ZX-AX001056, a4_66288_3499, s_270004_8288640_7547658, s_270004____8288640____7547658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000186797
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 147.40 | |
Description: Cyclohexyl-pyridin-4-ylmethyl-amine; CAS: 128802-98-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 151.80 | |
Description: Cyclohexyl-pyridin-4-ylmethyl-amine; CAS: 128802-98-2 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 118.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 143.00 | |
Description: Cyclohexyl-pyridin-4-ylmethyl-amine; CAS: 128802-98-2 | ||||||
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