3-(2-methylpropoxy)-N-[(pyridin-3-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046158588 (In-Stock Building Blocks)
- MFCD
- MFCD03238264
- IUPAC Name
- 3-(2-methylpropoxy)-N-[(pyridin-3-yl)methyl]benzamide
- Mol formula
- C17H20N2O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 527a_100000210453_100000185228, 6919912, A420011, AA02K90T, AG02K93L, AN-329/43465167, AR02K9SL, BR03945, CSC046158588, CSCR00071045015, IBS-L0215463, OSSK_453245, ST02KAKD, STK126397, TX02KA99, Z51976672, a1_17284_140147
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-(2-methylpropoxy)-N-[(pyridin-3-yl)methyl]benzamide (C17H20N2O2) - CSSB00046158588](/st/structure/200/f01ee701b30f4d6bf74d557f00a60ca8/CC%2528C%2529COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png "C17H20N2O2")
- Zoom the structure
- CSSB00046158588
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 | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-(2-Methylpropoxy)-N-(3-pyridinylmethyl)benzamide; CAS: 462071-92-7 | ||||||
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