Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin
Manufacturer: ChemScene
CAS Number: 23666-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0226125-5g | In Stock | ₹ 68,619.12 |
CS-0226125 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,619.12
GST (18%): ₹ 12,351.442
Total Price: ₹ 80,970.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈₉H₁₅₄O₅₆
Molecular Weight
3321.21
Synonyms
β-Cyclodextrin perbenzoate
SMILES
O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC(C7=CC=CC=C7)=O)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC(C9=CC=CC=C9)=O)([H])O[C@@]%10([H])[C@@H]([C@H]([C@@](O[C@@H]%10COC(C%11=CC=CC=C%11)=O)([H])O[C@@]%12([H])[C@@H]([C@H]([C@@](O[C@@H]%12COC(C%13=CC=CC=C%13)=O)([H])O3)OC(C%14=CC=CC=C%14)=O)OC(C%15=CC=CC=C%15)=O)OC(C%16=CC=CC=C%16)=O)OC(C%17=CC=CC=C%17)=O)OC(C%18=CC=CC=C%18)=O)OC(C%19=CC=CC=C%19)=O)OC(C%20=CC=CC=C%20)=O)OC(C%21=CC=CC=C%21)=O)([H])O[C@@H]5COC(C%22=CC=CC=C%22)=O)OC(C%23=CC=CC=C%23)=O)OC(C%24=CC=CC=C%24)=O)([H])O[C@@H]4COC(C%25=CC=CC=C%25)=O)OC(C%26=CC=CC=C%26)=O)OC(C%27=CC=CC=C%27)=O)([H])[C@@H]2OC(C%28=CC=CC=C%28)=O)COC(C%29=CC=CC=C%29)=O
Tpsa
681.52
Logp
23.9281
H Acceptors
56
H Donors
0
Rotatable Bonds
49
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23666-43-5 | HEPTAKIS-(2 3 6-TRI-O-BENZOYL)--CY | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈₉H₁₅₄O₅₆
Molecular Weight: 3321.21
Synonyms: β-Cyclodextrin perbenzoate
SMILES: O=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC(C7=CC=CC=C7)=O)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC(C9=CC=CC=C9)=O)([H])O[C@@]%10([H])[C@@H]([C@H]([C@@](O[C@@H]%10COC(C%11=CC=CC=C%11)=O)([H])O[C@@]%12([H])[C@@H]([C@H]([C@@](O[C@@H]%12COC(C%13=CC=CC=C%13)=O)([H])O3)OC(C%14=CC=CC=C%14)=O)OC(C%15=CC=CC=C%15)=O)OC(C%16=CC=CC=C%16)=O)OC(C%17=CC=CC=C%17)=O)OC(C%18=CC=CC=C%18)=O)OC(C%19=CC=CC=C%19)=O)OC(C%20=CC=CC=C%20)=O)OC(C%21=CC=CC=C%21)=O)([H])O[C@@H]5COC(C%22=CC=CC=C%22)=O)OC(C%23=CC=CC=C%23)=O)OC(C%24=CC=CC=C%24)=O)([H])O[C@@H]4COC(C%25=CC=CC=C%25)=O)OC(C%26=CC=CC=C%26)=O)OC(C%27=CC=CC=C%27)=O)([H])[C@@H]2OC(C%28=CC=CC=C%28)=O)COC(C%29=CC=CC=C%29)=O
Tpsa: 681.52
Logp: 23.9281
H Acceptors: 56
H Donors: 0
Rotatable Bonds: 49
Purity: 98%
MDL No: MFCD00161474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆O₁₇
Molecular Weight: 620.55
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](OC([C@@H]1OC(C)=O)OC(C)=O)CO[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 211.79
Logp: -0.374
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂O₃₁
Molecular Weight: 990.86
Synonyms: None
SMILES: O[C@@H]([C@@H](O[C@@H]([C@H]1O)CO)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)O[C@H]([C@@H](O)C=O)[C@H](O)[C@H](O)CO)O)[C@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO)O)O
Tpsa: 513.97
Logp: -14.2578
H Acceptors: 31
H Donors: 20
Rotatable Bonds: 20
