N-(3-chloro-4-fluorophenyl)-2-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046210538 (In-Stock Building Blocks)
- MFCD
- MFCD01213275
- IUPAC Name
- N-(3-chloro-4-fluorophenyl)-2-nitrobenzamide
- Mol formula
- C13H8ClFN2O3
- Mol weight
- 295 Da
- Catalog Number(s)
- 1778-0348, 5573377, AA01HDKW, AY90268, BBV-161891827, CSC046210538, CSCR00059804949, IBS-L0138448, JH257674, OSSK_385222, STK090754, TX01HETC, UZI/8096553, Z30875075, a1_64411_49038, s_527____214495____156034
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046210538
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(3-chloro-4-fluorophenyl)-2-nitrobenzamide; CAS: 326901-32-0 | ||||||
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