2,3-diamino-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020624281 (In-Stock Building Blocks)
- MFCD
- MFCD23378558
- IUPAC Name
- 2,3-diamino-N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C14H11F4N3O
- Mol weight
- 313 Da
- Catalog Number(s)
- AG01EHMA, BD00846153, BP-21529, CSC020624281, OFC1421933303, PC430589, TX00HXJC, Y3569677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020624281
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 250 mg | 308.00 | |
Description: 2,3-diamino-N-(4-fluoro-3-(trifluoromethyl)phenyl)benzamide; CAS: 1421933-30-3 | ||||||
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![Chemical structure of N-[4-amino-3-(trifluoromethyl)phenyl]-2-fluorobenzamide - CSSB00000739751](/st/structure/200/50b6751a4d2c6bb9eea0ae765f4024d8/NC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2F%2529C%253DC1C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2,3-diamino-N-[4-(trifluoromethyl)phenyl]benzamide - CSSB00020624282](/st/structure/200/f8165062ac386b6d9bdb75cd3ee6552f/NC1%253DCC%253DCC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DC1N.png)

![Chemical structure of N-[4-fluoro-3-(trifluoromethyl)phenyl]benzamide - CSSB00038555323](/st/structure/200/4cbd9e9ccf1c01c7b4928bc3cf843fd4/FC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529C%253DC1C%2528F%2529%2528F%2529F.png)

![Chemical structure of [4-fluoro-3-(trifluoromethyl)phenyl]urea - CSSB00011432914](/st/structure/200/84fd7b5f61f780fc8cf635b9167188c9/NC%2528%253DO%2529NC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-amino-N-[3-(trifluoromethyl)phenyl]benzamide - CSSB00000745523](/st/structure/200/63346a03e9c9741a66a37ae835aea6a9/NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
