4-(trifluoromethyl)(1,2,3,4,5,6-¹³C₆)benzoic acid
Structure Info
- Chemspace ID
- CSSB00159245499 (In-Stock Building Blocks)
- MFCD
- MFCD07368625
- IUPAC Name
- 4-(trifluoromethyl)(1,2,3,4,5,6-¹³C₆)benzoic acid
- Mol formula
- C8H5F3O2
- Mol weight
- 196 Da
- Catalog Number(s)
- AA02AN78, ACM2731552411, AKOS037652702, BD01611416, BM55760, CSC159245499, E924935, ES-2453, HY-W015198S, ST02AOQS, T796935, TX02AOFO, Y3460014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159245499
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 314.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 743.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 1,167.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 25 mg | 2,129.60 | |
Description: 4-(Trifluoromethyl)benzoic acid-13C6; CAS: 2731552-41-1 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 364.55 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 862.50 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 1,354.70 | |
| A2B Chem | 12 days | United States To: | 98 | 25 mg | 2,472.50 | |
Description: 4-(Trifluoromethyl)benzoic acid-13C6; CAS: 2731552-41-1 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 322.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 765.60 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 1,202.30 | |
| 10X CHEM | TBD | United States To: | 98 | 25 mg | 2,196.70 | |
Description: 4-(Trifluoromethyl)benzoic acid-13C6; CAS: 2731552-41-1 | ||||||
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