Structure Info
- Chemspace ID
- CSSB00020612432 (In-Stock Building Blocks)
- MFCD
- MFCD07784238
- IUPAC Name
- 2,2,3,3,4,4-hexafluoro-4-(trifluoromethoxy)butanoic acid
- Mol formula
- C5HF9O3
- Mol weight
- 280 Da
- Catalog Number(s)
- 37269, 255658, 863090-89-5, AA00GZM4, AH92552, APS863090895, CS-0459227, CSC020612432, FH94946, P626080, PC6491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020612432
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 50 mg | 33 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 132 | |
A2B Chem | 12 days | United States To: | 90 | 500 mg | 164 | |
Description: PERFLUORO(4-METHOXYBUTANOIC) ACID; CAS: 863090-89-5 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 50 mg | 36 | |
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 141 | |
AA BLOCKS | 12 days | United States To: | 90 | 500 mg | 175 | |
Description: PERFLUORO(4-METHOXYBUTANOIC) ACID; CAS: 863090-89-5 |
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