N'-hydroxy-N-phenylethanimidamide
Structure Info
- Chemspace ID
- CSSB00015760729 (In-Stock Building Blocks)
- MFCD
- MFCD01646217
- IUPAC Name
- N'-hydroxy-N-phenylethanimidamide
- Mol formula
- C8H10N2O
- Mol weight
- 150 Da
- Catalog Number(s)
- AA02M6X5, AC-907/34120003, AE-848/32306004, BBV-38279839, BBV-82745643, BR94533, CSC015760729, CSC016999832, CSC121620926, FCH3704607, LN01114883, ST02M8GP, TX02M85L
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015760729
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
Description: N-Hydroxy-N/'-phenylethanimidamide; CAS: 5661-30-3 | ||||||
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