1-[4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine
Structure Info
- Chemspace ID
- CSSB00003816031 (In-Stock Building Blocks)
- MFCD
- MFCD11696378, MFCD12026775
- IUPAC Name
- 1-[4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine
- Mol formula
- C15H20N2O
- Mol weight
- 244 Da
- Catalog Number(s)
- 035877, 1290AD, AG305908, B486650, BBV-42219388, BD175680, CD11327456, CSC003816031, FM115339, JH621450, Y4335396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003816031
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 1 g | 368.00 | |
Description: 1-[Trans-4-(5-methyl-1,3-benzoxazol-2-yl)cyclohexyl]methanamine; CAS: 1217702-12-9 | ||||||
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