[5-(4-fluoronaphthalen-1-yl)-1,3-oxazol-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB00103164476 (In-Stock Building Blocks)
- MFCD
- MFCD22385292
- IUPAC Name
- [5-(4-fluoronaphthalen-1-yl)-1,3-oxazol-2-yl]methanol
- Mol formula
- C14H10FNO2
- Mol weight
- 243 Da
- Catalog Number(s)
- AG290200, AR03197B, BD615138, CD11266028, CSC103164476, EC031AO3, LN00287751, PBMR159001, ST0319Z3, UFC02294, Y3391189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103164476
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: (5-(4-Fluoronaphthalen-1-yl)oxazol-2-yl)methanol; CAS: 1394022-94-6 | ||||||
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