Structure Info
- Chemspace ID
- CSSB00010447395 (In-Stock Building Blocks)
- MFCD
- MFCD24503353
- IUPAC Name
- cyclohexane-1,2,3,4,5-pentol
- Mol formula
- C6H12O5
- Mol weight
- 164 Da
- Catalog Number(s)
- 32322, AG000W5M, AG003BDA, AG00I8T7, AG149068, BBV-45252672, CS-0226109, CSC010447395, FCH1814332, JH885113, SAB-087056, SAB-087057
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.09
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00010447395
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 968 | |
Description: CAS: 488-76-6 | ||||||
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 25 mg | 83 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 100 mg | 229 | |
Description: ( )-epi-Quercitol; CAS: 131435-06-8 |
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