3'-amino-5'-fluoro-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00127187310 (In-Stock Building Blocks)
- IUPAC Name
- 3'-amino-5'-fluoro-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C13H11FN2O
- Mol weight
- 230 Da
- Catalog Number(s)
- ACBFKP620, BBV-115036401, CSC127187310, PV-008300994142, a6_15564_18960, s_271570_13544498_21750862, s_271570____13544498____21750862
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 3'-amino-5'-fluoro-[1,1'-biphenyl]-4-carboxamide (C13H11FN2O) - CSSB00127187310](/st/structure/200/31854c0e4fad3f90d342388b6343432e/NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528N%2529%253DCC%2528F%2529%253DC1.png "C13H11FN2O")
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- CSSB00127187310
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,508.00 | |
Description: 3'-amino-5'-fluoro-[1,1'-biphenyl]-4-carboxamide | ||||||
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