N-butyl-3-chloro-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB06379018543 (In-Stock Building Blocks)
- IUPAC Name
- N-butyl-3-chloro-4-ethoxybenzamide
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBRXZ866, BBV-566174243, Z3245066594, a1_20005_179712, s_11_51451_22136158, s_11____51451____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06379018543
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 | 1,651.00 | |
Description: N-butyl-3-chloro-4-ethoxybenzamide; CAS: 1798120-78-1 | ||||||
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-ethoxybenzamide - CSSB06919553609](/st/structure/200/f680c0a1719959da37acce11874720ac/CCOC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%253DC1Cl.png)




![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-(propan-2-yloxy)benzamide - CSSB06501302942](/st/structure/200/ddc1b4df94de9631fc08c064b85a5e9d/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%253DC1Cl.png)







![Chemical structure of methyl 3-[(3-chloro-4-ethoxyphenyl)formamido]propanoate - CSSB07126156142](/st/structure/200/3e8671f09a7daef03fb21f6512e035fb/CCOC1%253DCC%253DC%2528C%2528%253DO%2529NCCC%2528%253DO%2529OC%2529C%253DC1Cl.png)
