Structure Info
- Chemspace ID
- CSSB00015936178 (In-Stock Building Blocks)
- MFCD
- MFCD00190157
- IUPAC Name
- (2S,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
- Mol formula
- C6H12O6
- Mol weight
- 180 Da
- Catalog Number(s)
- 53685-24-8, AA01E2J8, ACM53685248, AG01E2M0, AR01E3B0, AX35984, B685885, BBV-86036214, BLP-012765, CSC015936178, D231315, FCH4155409, J211272, P217535, T003505, T791550, U847015, Y3143931, ZXC292615
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.76
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSB00015936178
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 99 | 5 mg | 437 | |
| eNovation CN | 20 days | China To: | 99 | 10 mg | 701.5 | |
| eNovation CN | 20 days | China To: | 99 | 50 mg | 1897.5 | |
Description: 6-[4-(3-Trifluoromethylpyridin-2-yloxy)-2-methylphenyl]-1,5-dimethyl-2,4(1H,3H)-pyrimidinedione; CAS: 1643462-64-9 | ||||||
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