4-chloro-N-cyclopropyl-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01992237624 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-cyclopropyl-3-methoxybenzamide
- Mol formula
- C11H12ClNO2
- Mol weight
- 226 Da
- Catalog Number(s)
- ACOSXP002, CSC002755292, CSCR00002755292, I77874, OR1167231, Y5248037, Z1526723373, a1_264931_39166, s_22_57910_7876438, s_22____57910____7876438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01992237624
Items Overall 6 items from 2 suppliers
| 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 | 1,253.00 | |
Description: 4-chloro-N-cyclopropyl-3-methoxybenzamide; CAS: 2945623-40-3 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 966.00 | |
Description: 4-chloro-N-cyclopropyl-3-methoxybenzamide; CAS: 2945623-40-3 | ||||||
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Substructure Analogs
![Chemical structure of 4-chloro-N-[1-(difluoromethyl)cyclopropyl]-2-fluoro-3-methoxybenzamide - CSSB06983057071](/st/structure/200/83f1456b90aecfdb0543a10f47c8c7d1/COC1%253DC%2528F%2529C%2528C%2528%253DO%2529NC2%2528C%2528F%2529F%2529CC2%2529%253DCC%253DC1Cl.png)
Similarity Analogs
