Structure Info
- Chemspace ID
- CSSB00121598864 (In-Stock Building Blocks)
- MFCD
- MFCD03291050
- IUPAC Name
- 1,3-di-tert-butyl 4-hydroxy-2-(4-hydroxyphenyl)-4-methyl-6-oxocyclohexane-1,3-dicarboxylate
- Mol formula
- C23H32O7
- Mol weight
- 421 Da
- Catalog Number(s)
- AA029GUH, AQ-149/41675260, BM00869, CSC121598864, IBS-E0127322, LN00554442, OSSM_060695, STK842693, STOCK2S-95176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.608
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121598864
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 mg | 375 | |
AA Blocks CN | 12 days | China To: | 95 | 10 mg | 410 | |
AA Blocks CN | 12 days | China To: | 95 | 20 mg | 428 | |
Description: di(tert-butyl) 4-hydroxy-2-(4-hydroxyphenyl)-4-methyl-6-oxo-1,3-cyclohexanedicarboxylate; CAS: 1005066-53-4 |
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