CS-0533456
N,N'-(5,5'-((Hydrosulfonylamino)sulfonyl)bis(1,3,4-thiadiazole-5,2-diyl))diacetamide Acetazolamide Impurity
Manufacturer: ChemScene
CAS Number: 80495-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0533456-25mg | In Stock | ₹ 27,590.00 |
| 50mg | CS-0533456-50mg | In Stock | ₹ 46,814.00 |
| 100mg | CS-0533456-100mg | In Stock | ₹ 79,566.00 |
CS-0533456 - 25mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₇O₆S₄
Molecular Weight
427.46
Synonyms
Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
SMILES
O=C(C)NC1=NN=C(S(=O)(NS(=O)(C2=NN=C(NC(C)=O)S2)=O)=O)S1
Tpsa
190.07
Logp
-1.0264
H Acceptors
12
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine | 80495-47-2 | | 250mg | eMolecules | ₹ 2,36,291.44 | |
 | 80495-47-2 | N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide | A2B Chem | ₹ 21,983.00 - ₹ 63,457.00 |
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: C₈H₉N₇O₆S₄
Molecular Weight: 427.46
Synonyms: Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
SMILES: O=C(C)NC1=NN=C(S(=O)(NS(=O)(C2=NN=C(NC(C)=O)S2)=O)=O)S1
Tpsa: 190.07
Logp: -1.0264
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₇O₆S₄
Molecular Weight:
427.46
Synonyms:
Bis(5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl)amine
SMILES:
O=C(C)NC1=NN=C(S(=O)(NS(=O)(C2=NN=C(NC(C)=O)S2)=O)=O)S1
Tpsa:
190.07
Logp:
-1.0264
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₈O₁₅
Molecular Weight: 722.69
Synonyms: Etoposide Impurity 1 (Etoposide EP Impurity A)
SMILES: O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OC(OCC4=CC=CC=C4)=O)([H])C5=CC(OCO6)=C6C=C5[C@H]([C@@]2([H])CO1)O[C@@H]7O[C@@]8([H])[C@](O[C@@H](OC8)C)([H])[C@@H]([C@H]7O)O
Tpsa: 176.13
Logp: 3.3486
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₈O₁₅
Molecular Weight:
722.69
Synonyms:
Etoposide Impurity 1 (Etoposide EP Impurity A)
SMILES:
O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)OC(OCC4=CC=CC=C4)=O)([H])C5=CC(OCO6)=C6C=C5[C@H]([C@@]2([H])CO1)O[C@@H]7O[C@@]8([H])[C@](O[C@@H](OC8)C)([H])[C@@H]([C@H]7O)O
Tpsa:
176.13
Logp:
3.3486
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₆
Molecular Weight: 414.49
Synonyms: Eplerenone Impurity B
SMILES: C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4C(OC)=O)=CC(CC5)=O)C)([H])[C@@]6([H])[C@]2([H])O6
Tpsa: 82.2
Logp: 2.9804
H Acceptors: 6
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:
C₂₄H₃₀O₆
Molecular Weight:
414.49
Synonyms:
Eplerenone Impurity B
SMILES:
C[C@@]12[C@]3(CCC(O3)=O)CC[C@@]1([H])[C@@]4([H])[C@]([C@@]5(C(C[C@H]4C(OC)=O)=CC(CC5)=O)C)([H])[C@@]6([H])[C@]2([H])O6
Tpsa:
82.2
Logp:
2.9804
H Acceptors:
6
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: C₂₂H₂₂O₈
Molecular Weight: 414.41
Synonyms: Etoposide impurity J [EP]
SMILES: O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)O)([H])C4=CC(OCO5)=C5C=C4[C@H]([C@@]2([H])CO1)OC
Tpsa: 92.68
Logp: 2.7603
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₈
Molecular Weight:
414.41
Synonyms:
Etoposide impurity J [EP]
SMILES:
O=C1[C@]2([H])[C@@](C3=CC(OC)=C(C(OC)=C3)O)([H])C4=CC(OCO5)=C5C=C4[C@H]([C@@]2([H])CO1)OC
Tpsa:
92.68
Logp:
2.7603
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
4