Ethyl (N'-hydroxy-N-phenylcarbamimidoyl)formate
Structure Info
- Chemspace ID
- CSSB00010492346 (In-Stock Building Blocks)
- MFCD
- MFCD01414705
- IUPAC Name
- ethyl (N'-hydroxy-N-phenylcarbamimidoyl)formate
- Mol formula
- C10H12N2O3
- Mol weight
- 208 Da
- Catalog Number(s)
- AA01IX6S, AG-205/32057004, AZ62336, BBV-45298927, CSC010492346, FCH1860470, JH381827, ST01IYQC, TX01IYF8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010492346
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: Acetic acid, (hydroxyamino)(phenylimino)-, ethyl ester; CAS: 61824-05-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Acetic acid, (hydroxyamino)(phenylimino)-, ethyl ester; CAS: 61824-05-3 | ||||||
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