CS-0187223
6-Mercapto-6-deoxy-β-Cyclodextrin
Manufacturer: ChemScene
CAS Number: 81644-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187223-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0187223-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0187223-1g | In Stock | ₹ 23,871.24 |
| 5g | CS-0187223-5g | In Stock | ₹ 70,843.68 |
CS-0187223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₇₀O₃₄S
Molecular Weight
1151.05
Synonyms
Mono-(6-Mercapto-6-deoxy)-beta-Cyclodextrin
SMILES
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CS)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)O
Tpsa
533.82
Logp
-14.2931
H Acceptors
35
H Donors
21
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81644-55-5 | 6-Mercapto-6-deoxy-β-Cyclodextrin | A2B Chem | ₹ 7,358.16 - ₹ 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
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Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₀O₃₄S
Molecular Weight: 1151.05
Synonyms: Mono-(6-Mercapto-6-deoxy)-beta-Cyclodextrin
SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CS)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)O
Tpsa: 533.82
Logp: -14.2931
H Acceptors: 35
H Donors: 21
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₀O₃₄S
Molecular Weight:
1151.05
Synonyms:
Mono-(6-Mercapto-6-deoxy)-beta-Cyclodextrin
SMILES:
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CS)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)O
Tpsa:
533.82
Logp:
-14.2931
H Acceptors:
35
H Donors:
21
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: COC1=CC2=C(C=CN2)N=C1
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
COC1=CC2=C(C=CN2)N=C1
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES: O=C1N(C)C(C2=CC=C(OC)C3=CC=CC1=C23)=O
Tpsa: 46.61
Logp: 2.0742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
SMILES:
O=C1N(C)C(C2=CC=C(OC)C3=CC=CC1=C23)=O
Tpsa:
46.61
Logp:
2.0742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 6-Methoxy-5-(trifluoromethyl)pyridinenicotinic acid
SMILES: COC1=C(C=C(C=N1)C(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
6-Methoxy-5-(trifluoromethyl)pyridinenicotinic acid
SMILES:
COC1=C(C=C(C=N1)C(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2