Structure Info
- Chemspace ID
- CSSB20621672727 (In-Stock Building Blocks)
- IUPAC Name
- 1,1-diethyl 3,3-bis(hydroxymethyl)cyclobutane-1,1-dicarboxylate
- Mol formula
- C12H20O6
- Mol weight
- 260 Da
- Catalog Number(s)
- 05R1551, 05R1602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.22
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621672727
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,948 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868 | |
Description: 3,3-Bis-hydroxymethyl-cyclobutane-1,1-dicarboxylic acid diethyl ester; CAS: 175868-26-5 |
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