N-(2-chlorophenyl)-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00103421800 (In-Stock Building Blocks)
- MFCD
- MFCD00439073
- IUPAC Name
- N-(2-chlorophenyl)-3-fluorobenzamide
- Mol formula
- C13H9ClFNO
- Mol weight
- 250 Da
- Catalog Number(s)
- 5246219, A643455, AA001TGN, AA84739, AGN-PC-0Q8CNI, AN-652/11935078, BBV-161714975, CSC103421800, CSCR00011038795, IVK/6131156, OSSL_180245, ST001V07, STK416249, TX001UP3, UZI/6131156, Y203-5180, Z27812318, a1_10275_33521, s11____13886252____53622, s11____51361____53622, s1626____22012128____510786, s1626____22074144____510786, s22____57724____59015, s270062____13886304____28366070, s270062____7594756____28366070, s_527_282828_156260, s_527____282828____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103421800
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 1629-12-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(2-chlorophenyl)-3-fluoro-; CAS: 1629-12-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(2-chlorophenyl)-3-fluoro-; CAS: 1629-12-5 | ||||||
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Substructure Analogs
![Chemical structure of {3-[(2-chloro-4-methylphenyl)carbamoyl]-5-fluorophenyl}boronic acid - CSSB00150700352](/st/structure/200/415c4ad4a98b21ec006181277d439ad5/CC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%2528F%2529%253DCC%2528%253DC2%2529B%2528O%2529O%2529C%2528Cl%2529%253DC1.png)
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