2-(N-hydroxyimino)-N-(3-iodophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000698323 (In-Stock Building Blocks)
- CAS
- 63608-68-4
- MFCD
- MFCD11055214
- IUPAC Name
- 2-(N-hydroxyimino)-N-(3-iodophenyl)acetamide
- Mol formula
- C8H7IN2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- AR01EBXY, AX47178, BB4LS-EN300-128466, BBLS00000698323, BBV-494369, C903280, CS-0232750, CSC000698323, EN300-128466, ST01ECPQ, TX01ECEM, Y3216131, bbls00000698323
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- 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
- CSSB00000698323
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 86.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 129.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 86.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 129.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 183.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 342.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 152.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 202.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 265.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 583.00 | |
Description: 2-(N-hydroxyimino)-N-(3-iodophenyl)acetamide; CAS: 63608-68-4 | ||||||
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