CS-0226068
Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
Manufacturer: ChemScene
CAS Number: 93184-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0226068-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0226068-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0226068-5g | In Stock | ₹ 1,09,859.04 |
CS-0226068 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₃H₆₆O₃₂S
Molecular Weight
1127.03
Synonyms
Mono-2-o-(p-toluenesulfonyl)-alpha-cyclodextrin
SMILES
O=[S](O[C@H]([C@H]([C@]1([H])O[C@@]([C@@H]([C@H]2O)O)([H])O[C@@H]([C@@]2([H])O[C@@]([C@@H]([C@H]3O)O)([H])O[C@@H]([C@@]3([H])O[C@@]4([H])O5)CO)CO)O)[C@@](O[C@@H]1CO)([H])O[C@]([C@@H]6O)([H])[C@H](O[C@@](O[C@]([C@@H]7O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]4O)O)([H])[C@H]5CO)([H])[C@@H]7O)CO)([H])[C@@H]6O)CO)(C(C=C8)=CC=C8C)=O
Tpsa
498.04
Logp
-11.3332
H Acceptors
32
H Donors
17
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93184-10-2 | Mono-2-o-(p-toluenesulfonyl)-alpha-cyclodextrin | A2B Chem | ₹ 9,154.92 - ₹ 1,20,040.68 |
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-P330-P362+P364-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: C₄₃H₆₆O₃₂S
Molecular Weight: 1127.03
Synonyms: Mono-2-o-(p-toluenesulfonyl)-alpha-cyclodextrin
SMILES: O=[S](O[C@H]([C@H]([C@]1([H])O[C@@]([C@@H]([C@H]2O)O)([H])O[C@@H]([C@@]2([H])O[C@@]([C@@H]([C@H]3O)O)([H])O[C@@H]([C@@]3([H])O[C@@]4([H])O5)CO)CO)O)[C@@](O[C@@H]1CO)([H])O[C@]([C@@H]6O)([H])[C@H](O[C@@](O[C@]([C@@H]7O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]4O)O)([H])[C@H]5CO)([H])[C@@H]7O)CO)([H])[C@@H]6O)CO)(C(C=C8)=CC=C8C)=O
Tpsa: 498.04
Logp: -11.3332
H Acceptors: 32
H Donors: 17
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₆O₃₂S
Molecular Weight:
1127.03
Synonyms:
Mono-2-o-(p-toluenesulfonyl)-alpha-cyclodextrin
SMILES:
O=[S](O[C@H]([C@H]([C@]1([H])O[C@@]([C@@H]([C@H]2O)O)([H])O[C@@H]([C@@]2([H])O[C@@]([C@@H]([C@H]3O)O)([H])O[C@@H]([C@@]3([H])O[C@@]4([H])O5)CO)CO)O)[C@@](O[C@@H]1CO)([H])O[C@]([C@@H]6O)([H])[C@H](O[C@@](O[C@]([C@@H]7O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]4O)O)([H])[C@H]5CO)([H])[C@@H]7O)CO)([H])[C@@H]6O)CO)(C(C=C8)=CC=C8C)=O
Tpsa:
498.04
Logp:
-11.3332
H Acceptors:
32
H Donors:
17
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD06797169
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀O₅
Molecular Weight: 434.52
Synonyms: None
SMILES: O=CC[C@@H](OCC1=CC=CC=C1)[C@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 64.99
Logp: 4.3239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 14
Purity:
95+%
MDL No:
MFCD06797169
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀O₅
Molecular Weight:
434.52
Synonyms:
None
SMILES:
O=CC[C@@H](OCC1=CC=CC=C1)[C@H]([C@H](O)COCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
64.99
Logp:
4.3239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD10566920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₈₆O₄₂S
Molecular Weight: 1451.31
Synonyms: Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin
SMILES: O=[S](O[C@H]([C@H]([C@]1([H])O[C@@]([C@@H]([C@H]2O)O)([H])O[C@@H]([C@@]2([H])O[C@@]([C@@H]([C@H]3O)O)([H])O[C@@H]([C@@]3([H])O[C@@]([C@@H]([C@H]4O)O)([H])O[C@@H]([C@@]4([H])O[C@@]5([H])O6)CO)CO)CO)O)[C@@](O[C@@H]1CO)([H])O[C@]([C@@H]7O)([H])[C@H](O[C@@](O[C@]([C@@H]8O)([H])[C@H](O[C@@](O[C@]([C@@H]9O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]5O)O)([H])[C@H]6CO)([H])[C@@H]9O)CO)([H])[C@@H]8O)CO)([H])[C@@H]7O)CO)(C(C=C%10)=CC=C%10C)=O
Tpsa: 656.34
Logp: -15.6848
H Acceptors: 42
H Donors: 23
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD10566920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₈₆O₄₂S
Molecular Weight:
1451.31
Synonyms:
Mono-2-O-(p-toluenesulfonyl)-gamma-cyclodextrin
SMILES:
O=[S](O[C@H]([C@H]([C@]1([H])O[C@@]([C@@H]([C@H]2O)O)([H])O[C@@H]([C@@]2([H])O[C@@]([C@@H]([C@H]3O)O)([H])O[C@@H]([C@@]3([H])O[C@@]([C@@H]([C@H]4O)O)([H])O[C@@H]([C@@]4([H])O[C@@]5([H])O6)CO)CO)CO)O)[C@@](O[C@@H]1CO)([H])O[C@]([C@@H]7O)([H])[C@H](O[C@@](O[C@]([C@@H]8O)([H])[C@H](O[C@@](O[C@]([C@@H]9O)([H])[C@H](O[C@@](O[C@]([C@@H]([C@H]5O)O)([H])[C@H]6CO)([H])[C@@H]9O)CO)([H])[C@@H]8O)CO)([H])[C@@H]7O)CO)(C(C=C%10)=CC=C%10C)=O
Tpsa:
656.34
Logp:
-15.6848
H Acceptors:
42
H Donors:
23
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD09038533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₅H₈₆O₄₂S
Molecular Weight: 1451.31
Synonyms: Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin; Ts-γ-CD
SMILES: O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@@]([C@@H]6O)([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]([C@@H]([C@H]9O)O)([H])O[C@@H]([C@@]9([H])O[C@@]([C@@H]5O)([H])O[C@@H]4CO)CO)CO)CO)(C(C=C%10)=CC=C%10C)=O
Tpsa: 656.34
Logp: -15.6848
H Acceptors: 42
H Donors: 23
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD09038533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₈₆O₄₂S
Molecular Weight:
1451.31
Synonyms:
Mono-6-O-(p-toluenesulfonyl)-gamma-cyclodextrin; Ts-γ-CD
SMILES:
O=[S](OC[C@@H](O[C@@](O[C@]([C@@H]1O)([H])[C@H](O[C@@](O[C@]([C@@H]2O)([H])[C@H](O[C@@](O[C@]([C@@H]3O)([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]5O)([H])[C@@H]3O)CO)([H])[C@@H]2O)CO)([H])[C@@H]1O)CO)([H])[C@@H]6O)[C@@]([C@@H]6O)([H])O[C@@]([C@@H]([C@H]7O)O)([H])O[C@@H]([C@@]7([H])O[C@@]([C@@H]([C@H]8O)O)([H])O[C@@H]([C@@]8([H])O[C@@]([C@@H]([C@H]9O)O)([H])O[C@@H]([C@@]9([H])O[C@@]([C@@H]5O)([H])O[C@@H]4CO)CO)CO)CO)(C(C=C%10)=CC=C%10C)=O
Tpsa:
656.34
Logp:
-15.6848
H Acceptors:
42
H Donors:
23
Rotatable Bonds:
11