N'-(2-cyano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-N,N-dimethylmethanimidamide
Structure Info
- Chemspace ID
- CSSB00010368274 (In-Stock Building Blocks)
- MFCD
- MFCD01241848
- IUPAC Name
- N'-(2-cyano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-N,N-dimethylmethanimidamide
- Mol formula
- C12H17N3O
- Mol weight
- 219 Da
- Catalog Number(s)
- AA00JG9P, AJ07449, BBV-78145925, CSC010368274, FC129998, FCH2877222, JH879431, N063645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010368274
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 507.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 542.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 977.90 | |
Description: N'-(2-Cyano-5,5-dimethyl-3-oxocyclohex-1-en-1-yl)-n,n-dimethylimidoformamide; CAS: 418809-57-1 | ||||||
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