Structure Info
- Chemspace ID
- CSSB00020643932 (In-Stock Building Blocks)
- MFCD
- MFCD01863747
- IUPAC Name
- 2,3,4,5,6-pentafluorobenzoyl 2,3,4,5,6-pentafluorobenzoate
- Mol formula
- C14F10O3
- Mol weight
- 406 Da
- Catalog Number(s)
- 15989-99-8, AA001RF2, AA82090, ACDS-044160, ACM15989998, AP15989998, BD00802485, CSC020643932, FP84193, G90798, LN04610789, PC56758, Y4176876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.22
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020643932
Items Overall 12 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 77 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 5 g | 254 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 25 g | 941 | |
Description: CAS: 15989-99-8 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 77 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 5 g | 254 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 25 g | 941 | |
Description: CAS: 15989-99-8 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 228 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 675 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1,994 | |
Description: Benzoic acid, 2,3,4,5,6-pentafluoro-, 1,1'-anhydride; CAS: 15989-99-8 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 239 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 693 | |
A2B Chem | 12 days | United States To: | 95 | 25 g | 2,042 | |
Description: Benzoic acid, 2,3,4,5,6-pentafluoro-, 1,1'-anhydride; CAS: 15989-99-8 |
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