2,3,4,5,6-pentafluorophenyl 4-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00020624273 (In-Stock Building Blocks)
- MFCD
- MFCD14585474
- IUPAC Name
- 2,3,4,5,6-pentafluorophenyl 4-fluorobenzoate
- Mol formula
- C13H4F6O2
- Mol weight
- 306 Da
- Catalog Number(s)
- A208780, AA00I2YO, AG00I31G, AI43548, AR00I3QG, BD00834526, BP-12296, CS-0207817, CSC020624273, HY-W151357, OFC193947556, PC430576, THA94755, TX00I474, Y3382673
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020624273
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 97 | 100 mg | 124.20 | |
| Angene US | 10 days | United States To: | 97 | 250 mg | 200.70 | |
| Angene US | 10 days | United States To: | 97 | 1 g | 458.10 | |
| Angene US | 10 days | United States To: | 97 | 5 g | 1,552.50 | |
Description: Perfluorophenyl 4-fluorobenzoate; CAS: 193947-55-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 130.90 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 484.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 1,640.10 | |
Description: Perfluorophenyl 4-fluorobenzoate; CAS: 193947-55-6 | ||||||
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Substructure Analogs
Similarity Analogs
