N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00132435479 (In-Stock Building Blocks)
- MFCD
- MFCD00808812
- IUPAC Name
- N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide
- Mol formula
- C20H12FN3O4
- Mol weight
- 377 Da
- Catalog Number(s)
- 021709, 6363286, AA01F72D, AG-690/10495033, AX88513, CSC132435479, OSSK_321148, ST01F8LX, STK015810, TX01F8AT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132435479
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-[2-(3-Fluoro-phenyl)-benzooxazol-5-yl]-3-nitro-benzamide; CAS: 331447-20-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[2-(3-Fluoro-phenyl)-benzooxazol-5-yl]-3-nitro-benzamide; CAS: 331447-20-2 | ||||||
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