N1,N1,N2,N2-tetramethylcyclohex-4-ene-1,2-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00010138337 (In-Stock Building Blocks)
- MFCD
- MFCD04037283
- IUPAC Name
- N1,N1,N2,N2-tetramethylcyclohex-4-ene-1,2-dicarboxamide
- Mol formula
- C12H20N2O2
- Mol weight
- 224 Da
- Catalog Number(s)
- AA01MXWM, AD-266/41884742, AGN-PC-0RJ0SF, BB49890, BBV-77848411, CSC010138337, FCH2798026, LN01105054, ST01MZG6, TX01MZ52
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010138337
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
Description: N~1~,N~1~,N~2~,N~2~-tetramethyl-4-cyclohexene-1,2-dicarboxamide; CAS: 39214-27-2 | ||||||
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