4-bromo-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00000604325 (In-Stock Building Blocks)
- MFCD
- MFCD00690020, MFCD00690020
- IUPAC Name
- 4-bromo-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide
- Mol formula
- C11H8BrN3O4
- Mol weight
- 326 Da
- Catalog Number(s)
- 1227-0243, AA031D8G, AG-690/10109026, AG-690/11960579, BBV-15965615, BZ02556, CSC000604325, CSCR00041314552, OSSK_990127, SEL10094950, ST031ES0, STK270060, STOCK2S-72997, TX031EGW, Z86949381, s_11_1154872_55226, s_11____1154872____55226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000604325
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-bromo-N-(5-methyl-1,2-oxazol-3-yl)-3-nitrobenzamide; CAS: 313260-00-3 | ||||||
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