Ethyl N-{2-cyano-2-[(methoxyimino)methyl]acetyl}carbamate
Structure Info
- Chemspace ID
- CSSB00032353140 (In-Stock Building Blocks)
- MFCD
- MFCD00172920
- IUPAC Name
- ethyl N-{2-cyano-2-[(methoxyimino)methyl]acetyl}carbamate
- Mol formula
- C8H11N3O4
- Mol weight
- 213 Da
- Catalog Number(s)
- 11E-955, 169983, AA00IU2Z, AGNPC-0WAQ2Y, AI78695, BBV-78229682, CSC032353140, CUA85361, ST00IVMJ, TX00IVBF
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl N-{2-cyano-2-[(methoxyimino)methyl]acetyl}carbamate (C8H11N3O4) - CSSB00032353140](/st/structure/200/71f9d7a2e6d9f4b806e1d4ae5a10a8da/CCOC%2528%253DO%2529NC%2528%253DO%2529C%2528C%253DNOC%2529C%2523N.png "C8H11N3O4")
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- CSSB00032353140
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl N-[2-cyano-3-(methoxyimino)propanoyl]carbamate; CAS: 477853-61-5 | ||||||
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