Structure Info
- Chemspace ID
- CSSB00000708992 (In-Stock Building Blocks)
- MFCD
- MFCD00019962
- IUPAC Name
- N-{4-[(E)-(hydroxyimino)methyl]phenyl}acetamide
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- AA00JGOO, AA019OTK, AJ07988, ALBB-023574, BB57-4836, BBV-85209003, BD00845356, CSC000708992, FCH3455868, FH131397, IVK/8052329, LS-07436, N250050, OSSL_083442, PB49645785, STK348811, UZI/8052329, Y4171388, ZX-CH079533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000708992
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 282 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 960 | |
Description: N-{4-[(E)-(hydroxyimino)methyl]phenyl}acetamide; CAS: 5351-33-7 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 291 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 986 | |
Description: N-{4-[(E)-(hydroxyimino)methyl]phenyl}acetamide; CAS: 5351-33-7 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542 | |
Description: N-{4-[(hydroxyimino)methyl]phenyl}acetamide; CAS: 110853-54-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 460 | |
Description: N-[4-[(E)-(HYDROXYIMINO)METHYL]PHENYL]ACETAMIDE; CAS: 110853-54-8 | ||||||
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