N-(3-acetylphenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00017351210 (In-Stock Building Blocks)
- MFCD
- MFCD00522683
- IUPAC Name
- N-(3-acetylphenyl)furan-2-carboxamide
- Mol formula
- C13H11NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- 1683-7006, 5147754, AA01ITUF, AGN-PC-3H6BN9, AK-968/34563009, AZ58003, BBV-080950, CSC017351210, CSCR00007333989, JH711134, LN01183846, OSSK_012810, ST01IVDZ, TX01IV2V, Z30816227, m1626____513366____511426, m270062____7594940____28416110, s11____51620____53491, s1626____513366____511426, s22____57902____58876, s270062____7594940____148053006, s270062____7594940____28416110, s527____283044____156108, s_527_283044_156108, s_527____283044____156108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00017351210
Items Overall 7 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(3-Acetylphenyl)-2-furancarboxamide; CAS: 60943-81-9 | ||||||
| 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: N-(3-Acetylphenyl)-2-furancarboxamide; CAS: 60943-81-9 | ||||||
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