CS-0533275
N-(4,5-Dihydro-1H-imidazol-2-yl)benzo[c][1,2,5]thiadiazol-4-amine Tizanidine Impurity
Manufacturer: ChemScene
CAS Number: 51322-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0533275-25mg | In Stock | ₹ 36,668.00 |
| 50mg | CS-0533275-50mg | In Stock | ₹ 61,944.00 |
| 100mg | CS-0533275-100mg | In Stock | ₹ 1,05,732.00 |
CS-0533275 - 25mg
In Stock
Quantity
1
Base Price: ₹ 36,668.00
GST (18%): ₹ 6,600.24
Total Price: ₹ 43,268.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₅S
Molecular Weight
219.27
Synonyms
2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES
C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa
62.2
Logp
1.0624
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4,5-Dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine | 51322-69-1 | | 100mg | eMolecules | ₹ 2,75,277.89 | |
 | 51322-69-1 | 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)- | A2B Chem | ₹ 12,549.00 - ₹ 88,911.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: 2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES: C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa: 62.2
Logp: 1.0624
H Acceptors: 6
H Donors: 2
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:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
2,1,3-Benzothiadiazol-4-amine, N-(4,5-dihydro-1H-imidazol-2-yl)-
SMILES:
C12=NSN=C1C=CC=C2NC3=NCCN3
Tpsa:
62.2
Logp:
1.0624
H Acceptors:
6
H Donors:
2
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: C₁₆H₂₀N₄O₄S₃
Molecular Weight: 428.55
Synonyms: Cefazolin pivaloyl
SMILES: OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa: 112.49
Logp: 1.72332
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₄O₄S₃
Molecular Weight:
428.55
Synonyms:
Cefazolin pivaloyl
SMILES:
OC(C1=C(CSC2=NN=C(C)S2)CS[C@@]([C@@H]3NC(C(C)(C)C)=O)([H])N1C3=O)=O
Tpsa:
112.49
Logp:
1.72332
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06799011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₇
Molecular Weight: 194.14
Synonyms: 2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES: OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa: 135.29
Logp: -3.2849
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06799011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₇
Molecular Weight:
194.14
Synonyms:
2-Keto-L-gulonic acid (Ascorbic Acid Impurity)
SMILES:
OC[C@H](O)[C@@H](O)[C@H](O)C(C(O)=O)=O
Tpsa:
135.29
Logp:
-3.2849
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₁₀S₂
Molecular Weight: 481.39
Synonyms: TIZANIDINE EP IMPURITY C
SMILES: ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1
Tpsa: 147.38
Logp: 3.57554
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂N₁₀S₂
Molecular Weight:
481.39
Synonyms:
TIZANIDINE EP IMPURITY C
SMILES:
ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1
Tpsa:
147.38
Logp:
3.57554
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5