N-(2-chloro-6-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00103844397 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-chloro-6-methoxyphenyl)benzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- AR032YQ3, BBV-1840699250, CSC020065711, CSC103844397, CSCR00020065711, EC03306V, PV-001815405292, PV-002442703359, ST032ZHV, Z3953586552, a1_48350_28474, s_11____12638800____53531, s_270062_12638810_20891036, s_270062____12638810____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103844397
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2-chloro-6-methoxyphenyl)benzamide; CAS: 82344-34-1 | ||||||
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