Structure Info
- Chemspace ID
- CSSB00015836003 (In-Stock Building Blocks)
- MFCD
- MFCD06797163
- IUPAC Name
- (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
- Mol formula
- C6H12O5
- Mol weight
- 164 Da
- Catalog Number(s)
- 32323, 291124, 488-73-3, A761392, AA003BAI, AAA48873, AB54502, ACM488733, AG003BDA, AGN-PC-0S0WUJ, AR003C2A, BBV-39697254, BBV-83189945, BD00840228, CS-0226131, CSC015836003, FCH3937994, G85437, HY-W145689, LN01745092, Q0071, Q509523, X3618, Y1315393
- 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
- CSSB00015836003
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 153 | |
| AA BLOCKS | 12 days | United States To: | 90 | 25 mg | 282 | |
Description: ( )-PROTO-QUERCITOL; CAS: 488-73-3 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 5 mg | 158 | |
| A2B Chem | 12 days | United States To: | 90 | 25 mg | 292 | |
Description: ( )-proto-Quercitol; CAS: 488-73-3 | ||||||
| TCI America | 12 days | United States To: | 97 | 100 mg | 354 | |
Description: CAS: 488-73-3 | ||||||
| Angene US | 15 days | United States To: | 98 | 5 mg | 263 | |
| Angene US | 15 days | United States To: | 98 | 10 mg | 364 | |
| Angene US | 15 days | United States To: | 98 | 25 mg | 448 | |
Description: ( )-proto-Quercitol; CAS: 488-73-3 | ||||||
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