Structure Info
- Chemspace ID
- CSSS00033697125 (In-Stock Screening Compounds)
- IUPAC Name
- (2-{[(cyclohex-3-en-1-yl)methyl](ethyl)amino}ethyl)dimethylamine
- Mol formula
- C13H26N2
- Mol weight
- 210 Da
- Catalog Number(s)
- 5425829, BBV-104783251, CSC033697125, FCH7438614, m_270004_24150102_8127716, m_270004____24150102____8127716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 6
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00033697125
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
Description: Name: (3-cyclohexen-1-ylmethyl)[2-(dimethylamino)ethyl]ethylamine; Stereochemistry: unknown; Compound state: solid |
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