3-(4-aminopyridin-3-yl)-N-tert-butylbenzamide
Structure Info
- Chemspace ID
- CSSB14548058265 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-aminopyridin-3-yl)-N-tert-butylbenzamide
- Mol formula
- C16H19N3O
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBRKM289, a6_317915_8800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14548058265
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,560.00 | |
Description: 3-(4-aminopyridin-3-yl)-N-(tert-butyl)benzamide | ||||||
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![Chemical structure of 2'-amino-N-tert-butyl-[1,1'-biphenyl]-3-carboxamide - CSSB12980428681](/st/structure/200/fd8c3837288f328866660fbce200761b/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DCC%2528C2%253DCC%253DCC%253DC2N%2529%253DC1.png)





