N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00046183299 (In-Stock Building Blocks)
- MFCD
- MFCD02017884
- IUPAC Name
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide
- Mol formula
- C18H18N2O2
- Mol weight
- 294 Da
- Catalog Number(s)
- AKOS000472569, AP-970/12681748, AR030N8J, CSC046183299, CSCR00108090428, EC030OPB, OSSK_319659, ST030O0B, STK014076, STOCK2S-25725, Z57822637, a1_62416_16546, s11____214612____53536, s1626____22018704____510728, s270062____7627876____22005634, s_11____214612____53536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046183299
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-[4-(1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide; CAS: 364744-19-4 | ||||||
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