3-(aminomethyl)-1-benzyl-1,2-dihydropyridin-2-one
Structure Info
- Chemspace ID
- CSSB00013857594 (In-Stock Building Blocks)
- CAS
- 933757-00-7
- MFCD
- MFCD26696351
- IUPAC Name
- 3-(aminomethyl)-1-benzyl-1,2-dihydropyridin-2-one
- Mol formula
- C13H14N2O
- Mol weight
- 214 Da
- Catalog Number(s)
- A217646, A691136, AA01X8AB, AG01X8D3, AR01X923, BBV-56399623, BD00826055, BG29903, BO29903, CSC013857594, D79950, D79950-0.1G, D79950-0.25G, FCH5814328, IMB75700, OR1051646, P43173, TX01X9IR, Y1357183, Y4280441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013857594
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 328.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 557.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,507.00 | |
Description: 3-(Aminomethyl)-1-benzylpyridin-2(1H)-one; CAS: 933757-00-7 | ||||||
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