5-bromo-N-(4-methylphenyl)furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00000153936 (In-Stock Building Blocks)
- CAS
- 31136-80-8
- MFCD
- MFCD00454491, MFCD00454491
- IUPAC Name
- 5-bromo-N-(4-methylphenyl)furan-2-carboxamide
- Mol formula
- C12H10BrNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- 0606-3743, 5245926, AA01SMC4, AN-652/05699060, BBV-33457175, BE14832, CSC000153936, CSCR00006835576, IVK/6130587, LN01191369, OSSL_205723, PB28212274, ST01SNVO, STK448223, TX01SNKK, UZI/6130587, Z28134806, a1_160714_64784, s11____378740____53584, s11____51366____53584, s1626____22020472____511302, s1626____513300____511302, s22____378746____58984, s22____57728____58984, s270062____7594764____28366912, s270062____7598300____28366912, s527____154044____156227, s527____378786____156227, s_527_154044_156227, s_527____154044____156227
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000153936
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-Bromo-N-(4-methylphenyl)-2-furancarboxamide; CAS: 31136-80-8 | ||||||
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