CS-0187529
Mono-(6-p-toluenesulfonyl)-β-cyclodextrin
Manufacturer: ChemScene
CAS Number: 67217-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187529-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0187529-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0187529-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0187529-5g | In Stock | ₹ 28,491.48 |
| 25g | CS-0187529-25g | In Stock | ₹ 1,15,591.56 |
CS-0187529 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
95%
MDL No
MFCD05864975
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₇₆O₃₇S
Molecular Weight
1289.17
Synonyms
6-O-Tosyl-β-cyclodextrin
SMILES
CC1=CC=C(S(=O)(OC[C@@H]2[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@@H]7[C@H](O[C@H](O[C@@H]8[C@H](O[C@H](O[C@@H]9[C@H](O[C@H](O3)[C@H](O)[C@H]9O)CO)[C@H](O)[C@H]8O)CO)[C@H](O)[C@H]7O)CO)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)O2)=O)C=C1
Tpsa
577.19
Logp
-13.509
H Acceptors
37
H Donors
20
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67217-55-4 | Mono-(6-p-toluenesulfonyl)-β-cyclodextrin | A2B Chem | ₹ 1,197.84 - ₹ 1,05,153.24 |
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: 95%
MDL No: MFCD05864975
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₇₆O₃₇S
Molecular Weight: 1289.17
Synonyms: 6-O-Tosyl-β-cyclodextrin
SMILES: CC1=CC=C(S(=O)(OC[C@@H]2[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@@H]7[C@H](O[C@H](O[C@@H]8[C@H](O[C@H](O[C@@H]9[C@H](O[C@H](O3)[C@H](O)[C@H]9O)CO)[C@H](O)[C@H]8O)CO)[C@H](O)[C@H]7O)CO)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)O2)=O)C=C1
Tpsa: 577.19
Logp: -13.509
H Acceptors: 37
H Donors: 20
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD05864975
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₇₆O₃₇S
Molecular Weight:
1289.17
Synonyms:
6-O-Tosyl-β-cyclodextrin
SMILES:
CC1=CC=C(S(=O)(OC[C@@H]2[C@@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]4[C@H](O[C@H](O[C@@H]5[C@H](O[C@H](O[C@@H]6[C@H](O[C@H](O[C@@H]7[C@H](O[C@H](O[C@@H]8[C@H](O[C@H](O[C@@H]9[C@H](O[C@H](O3)[C@H](O)[C@H]9O)CO)[C@H](O)[C@H]8O)CO)[C@H](O)[C@H]7O)CO)[C@H](O)[C@H]6O)CO)[C@H](O)[C@H]5O)CO)[C@H](O)[C@H]4O)CO)O2)=O)C=C1
Tpsa:
577.19
Logp:
-13.509
H Acceptors:
37
H Donors:
20
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: Methyl Hydrogen Maleate
SMILES: COC(=O)/C=C\C(=O)O
Tpsa: 63.6
Logp: -0.1998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
Methyl Hydrogen Maleate
SMILES:
COC(=O)/C=C\C(=O)O
Tpsa:
63.6
Logp:
-0.1998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-ACETAMIDOINDOLE
SMILES: CC(NC1=CC=C2C(C=CN2)=C1)=O
Tpsa: 44.89
Logp: 2.1263
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-ACETAMIDOINDOLE
SMILES:
CC(NC1=CC=C2C(C=CN2)=C1)=O
Tpsa:
44.89
Logp:
2.1263
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: O=C(C1CCCC1)NC2=NNC3=NC=CC=C32
Tpsa: 70.67
Logp: 2.0866
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
O=C(C1CCCC1)NC2=NNC3=NC=CC=C32
Tpsa:
70.67
Logp:
2.0866
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2