(2E)-2-(N-hydroxyimino)-3-oxo-N-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00021192140 (In-Stock Building Blocks)
- MFCD
- MFCD00794549, MFCD34674196
- IUPAC Name
- (2E)-2-(N-hydroxyimino)-3-oxo-N-phenylbutanamide
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- AA002NHS, BBV-104794819, BBV-77780630, BBV-78686510, BTB03338, CSC021192140, FCH7521647, IBS-L0040020, OR72384, OSSK_143984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021192140
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 69.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 207.00 | |
Description: CAS: 2352-40-1 | ||||||
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