Structure Info
- Chemspace ID
- CSSB00011040375 (In-Stock Building Blocks)
- IUPAC Name
- [1,3,3-tris(hydroxymethyl)cyclobutyl]methanol
- Mol formula
- C8H16O4
- Mol weight
- 176 Da
- Catalog Number(s)
- 05R1552, BBV-56346596, CSC011040375, FCH2542624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.17
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00011040375
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: (1,3,3-Tris-hydroxymethyl-cyclobutyl)-methanol; CAS: 3733-15-1 |
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