2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]butanoic acid
Structure Info
- Chemspace ID
- CSSB00025745702 (In-Stock Building Blocks)
- MFCD
- MFCD05744840, MFCD07800996
- IUPAC Name
- 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]butanoic acid
- Mol formula
- C12H11F3N2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- 021024, 032947, 7110952638, AA01EWWR, AG273918, AGNPC-0WBZQ9, AKOS000283107, AKOS016341058, AP-906/43313196, AX75351, BBV-161723039, BD597123, CD11071487, CS-0322629, CSC025745702, CUS3220113576, LN00137298, OSSL_317256, PBMR009233, SCB76448, ST01EYGB, T018645, TX01EY57, Y3587455
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]butanoic acid (C12H11F3N2O2) - CSSB00025745702](/st/structure/200/be4e0e17dabd646897a70fa58fe0d09e/CCC%2528N1C2%253DCC%253DCC%253DC2N%253DC1C%2528F%2529%2528F%2529F%2529C%2528O%2529%253DO.png "C12H11F3N2O2")
- Zoom the structure
- CSSB00025745702
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| 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: 2-(2-(trifluoromethyl)-1h-benzimidazol-1-yl)butanoic acid; CAS: 692764-48-0 | ||||||
| 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: 2-(2-(trifluoromethyl)-1h-benzimidazol-1-yl)butanoic acid; CAS: 692764-48-0 | ||||||
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