Methyl 2-({2-[(morpholin-4-yl)methyl]piperidin-1-yl}methyl)-1,3-oxazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSS00048424381 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-({2-[(morpholin-4-yl)methyl]piperidin-1-yl}methyl)-1,3-oxazole-4-carboxylate
- Mol formula
- C16H25N3O4
- Mol weight
- 323 Da
- Catalog Number(s)
- 26326739, CSC048424381, CSCR01525642943, Z2272347150, s_2230____6198740____10746676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00048424381
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
Description: Name: methyl 2-{[2-(4-morpholinylmethyl)-1-piperidinyl]methyl}-1,3-oxazole-4-carboxylate; Stereochemistry: racemic; Compound state: dry film | ||||||
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