2-amino-5-chloro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00036646048 (In-Stock Building Blocks)
- MFCD
- MFCD01667927
- IUPAC Name
- 2-amino-5-chloro-N-phenylbenzamide
- Mol formula
- C13H11ClN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- 180369, A183605, AA0197E8, AGN-PC-0JMZSO, ALBB-031306, AV09004, BB58-4319, BBV-012983, BD00848924, CSC036646048, CSCR00010792247, LS-11319, QAA94949, ST0198XS, TX0198MO, Y3628577, Z927746880, ZX-AN083876, s_22_57709_14429802, s_22____57709____14429802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00036646048
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 2-Amino-5-chloro-n-phenylbenzamide; CAS: 15949-49-2 | ||||||
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