5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00045986561 (In-Stock Building Blocks)
- MFCD
- MFCD00443702
- IUPAC Name
- 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
- Mol formula
- C14H12ClNO2
- Mol weight
- 262 Da
- Catalog Number(s)
- 11____1079989____1127391, 1626____1593554____1629572, AA0I03HF, AE-848/33223020, BBV-104578, CSC020065743, CSC045986561, CSCR00020065743, LQ37503, PV-001821005047, ST0I050Z, TX0I04PV, Z182813878, a1_37368_34852, s22____377972____467356, s22____57715____467356, s_22_377972_467356, s_22____377972____467356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00045986561
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide; CAS: 25933-30-6 | ||||||
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