[(3,5-dimethyl-1,2-oxazol-4-yl)methyl][2-(piperidin-1-yl)ethyl]amine
Structure Info
- Chemspace ID
- CSSB00000507013 (In-Stock Building Blocks)
- MFCD
- MFCD13228995
- IUPAC Name
- [(3,5-dimethyl-1,2-oxazol-4-yl)methyl][2-(piperidin-1-yl)ethyl]amine
- Mol formula
- C13H23N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- AR033907, BBV-32808024, CSC000507013, CSC008900690, CSCR00008900690, EC033AGZ, FCG164323969, ST0339RZ, Z163934228, a4_6629_50742, s_270004_8349670_7547566, s_270004____8349670____7547566
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of [(3,5-dimethyl-1,2-oxazol-4-yl)methyl][2-(piperidin-1-yl)ethyl]amine (C13H23N3O) - CSSB00000507013](/st/structure/200/86beaf9b09e038689938fc81f1c11d8f/CC1%253DC%2528CNCCN2CCCCC2%2529C%2528C%2529%253DNO1.png "C13H23N3O")
- Zoom the structure
- CSSB00000507013
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-piperidin-1-ylethanamine; CAS: 1274673-63-0 | ||||||
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Similarity Analogs
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