5-nitro-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121686698 (In-Stock Building Blocks)
- MFCD
- MFCD01146334
- IUPAC Name
- 5-nitro-N-(3-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)furan-2-carboxamide
- Mol formula
- C17H10N4O5
- Mol weight
- 350 Da
- Catalog Number(s)
- 2081-1725, 5768128, AA02U7ZS, AK-778/37120041, BD01209346, BV69172, CSC121686698, OSSK_527025, ST02U9JC, STK136002, STOCK1S-93462, TX02U988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121686698
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-nitro-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide; CAS: 329198-66-5 | ||||||
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