Structure Info
- Chemspace ID
- CSSB06789722763 (In-Stock Building Blocks)
- MFCD
- MFCD32899545
- IUPAC Name
- (3aR,8aR)-4,4,8,8-tetrakis(3,5-di-tert-butylphenyl)-6-hydroxy-tetrahydro-3aH-spiro[[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine-2,1'-cyclohexan]-6-one
- Mol formula
- C66H97O6P
- Mol weight
- 1017 Da
- Catalog Number(s)
- 15-8621, AA0F1ACP, BD02528434, H41598, JS54213, OR1053146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 20.21
- Heavy atoms count
- 73
- Rotatable bond count
- 12
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06789722763
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 50 mg | 62 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 104 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 198 | |
Description: Name:(3a'R,8a'R)-4',4',8',8'-Tetrakis(3,5-di-tert-butylphenyl)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine] 6'-oxide; CAS: 2848617-20-7 | ||||||
A2B Chem | 12 days | United States To: | 95 | 50 mg | 71.3 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 119.6 | |
Description: (3a'R,8a'R)-4',4',8',8'-Tetrakis(3,5-di-tert-butylphenyl)-6'-hydroxytetrahydrospiro[cyclohexane-1,2'-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine] 6'-oxide; CAS: 2848617-20-7 |
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