Structure Info
- Chemspace ID
- CSSB00137314149 (In-Stock Building Blocks)
- MFCD
- MFCD31735569
- IUPAC Name
- N-(2-aminoethyl)-4-(1,2,2-triphenylethenyl)benzamide
- Mol formula
- C29H26N2O
- Mol weight
- 419 Da
- Catalog Number(s)
- BD01930013, CSC137314149, D919105, E86422, SY246780, U141552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.46
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.068965517241379
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00137314149
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 100 mg | 133 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 250 mg | 200 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 1 g | 450 | |
Accela ChemBio Inc. CN | 10 days | China To: | 95 | 5 g | 1,200 | |
Description: N-(2-Aminoethyl)-4-(1,2,2-triphenylvinyl)benzamide; CAS: 2268818-25-1 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 280 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 630 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,680 | |
Description: N-(2-Aminoethyl)-4-(1,2,2-triphenylvinyl)benzamide; CAS: 2268818-25-1 |
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