6-methyl-2-(piperidin-4-yl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00000338308 (In-Stock Building Blocks)
- MFCD
- MFCD09904959, MFCD09904959 , MFCD04972663
- IUPAC Name
- 6-methyl-2-(piperidin-4-yl)-1,3-benzoxazole
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- 022506, 035850, 4214AF, AA00J95B, AG132563, AGN-PC-0WBCU0, AI98219, ALBB-003796, B039403, BB053283, BB52-8429, BBV-21713396, BD265742, CD11005025, CSC000338308, F365876, F43982, FCH097432, FM115316, H23063, JH810507, LN00138782, LS-01323, M678865, OSSL_252306, PBMR134155, ST00JAOV, STK502702, TX00JADR, Y4189445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000338308
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
Description: 6-Methyl-2-piperidin-4-yl-1,3-benzoxazole; CAS: 951921-15-6 | ||||||
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