N-(2-fluorophenyl)-2-(N-hydroxyimino)acetamide
Structure Info
- Chemspace ID
- CSSB00033533455 (In-Stock Building Blocks)
- MFCD
- MFCD00209232
- IUPAC Name
- N-(2-fluorophenyl)-2-(N-hydroxyimino)acetamide
- Mol formula
- C8H7FN2O2
- Mol weight
- 182 Da
- Catalog Number(s)
- AA00J713, ADB3410396001, AG00J73V, AG276231, AI95475, AR00J7SV, AS-0237, BBV-82692530, CD12002237, CSC033533455, FCH3736793, SY092509, TX00J89J, Y1187897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00033533455
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 100 mg | 80.10 | |
| Angene International Limited | 5 days | China To: | 95 | 250 mg | 131.40 | |
| Angene International Limited | 5 days | China To: | 95 | 1 g | 261.00 | |
Description: N-(2-Fluorophenyl)-2-(hydroxyimino)acetamide; CAS: 349-24-6 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 113.85 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 188.60 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 376.05 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 218.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 352.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 684.20 | |
Description: N-(2-Fluorophenyl)-2-(hydroxyimino)acetamide; CAS: 349-24-6 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 168.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 271.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 530.20 | |
Description: N-(2-Fluorophenyl)-2-(hydroxyimino)acetamide; CAS: 349-24-6 | ||||||
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