Structure Info
- Chemspace ID
- CSCS14863682476 (Synthesis)
- MFCD
- MFCD35150175
- IUPAC Name
- 1,1-bis(propan-2-yl) 3-hydroxy-3-methylcyclobutane-1,1-dicarboxylate
- Mol formula
- C13H22O5
- Mol weight
- 258 Da
- Catalog Number(s)
- AA02AHAO, AG02AHDG, BU48108, F93385, X207839, Y1375568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14863682476
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 97 | 100 mg | 50 | |
Angene US | 5 days | United States To: | 97 | 250 mg | 66 | |
Angene US | 5 days | United States To: | 97 | 500 mg | 108 | |
Angene US | 5 days | United States To: | 97 | 1 g | 160 | |
Description: diisopropyl 3-hydroxy-3-methyl-cyclobutane-1,1-dicarboxylate; CAS: 2001608-38-2 |
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