[3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol
Structure Info
- Chemspace ID
- CSSB00010244345 (In-Stock Building Blocks)
- MFCD
- MFCD11845397, MFCD27952004
- IUPAC Name
- [3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol
- Mol formula
- C10H8N2O4
- Mol weight
- 220 Da
- Catalog Number(s)
- 68749, 68749-0.25G, AD05079, ADB4047630001, AG180838, BBV-77877856, BD334364, CD11123505, CSC010244345, D642157, FCH2839890, JH300883, LAN-B05584, LQT-B05609, N926555, NSA56535, SC-91913, TX00DH4C, Z3241888515, ZXC083946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010244345
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,850.00 | |
Description: CAS: 438565-35-6 | ||||||
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