CS-0556058
4-Methoxy-N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 478077-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556058-100mg | In Stock | ₹ 1,00,837.00 |
CS-0556058 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃S₃
Molecular Weight
345.46
Synonyms
4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
SMILES
CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC
Tpsa
81.18
Logp
1.92572
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478077-58-6 | 4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₂H₁₅N₃O₃S₃
Molecular Weight: 345.46
Synonyms: 4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
SMILES: CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC
Tpsa: 81.18
Logp: 1.92572
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃S₃
Molecular Weight:
345.46
Synonyms:
4-methoxy-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
SMILES:
CC1=C(SN=N1)SCCNS(=O)(=O)C2=CC=C(C=C2)OC
Tpsa:
81.18
Logp:
1.92572
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₂
Molecular Weight: 327.35
Synonyms: ethyl 6-[(3-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES: CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC(=CC=C3)F)C
Tpsa: 56.49
Logp: 3.25274
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₈FN₃O₂
Molecular Weight:
327.35
Synonyms:
ethyl 6-[(3-fluorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylate
SMILES:
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=CC(=CC=C3)F)C
Tpsa:
56.49
Logp:
3.25274
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇Cl₂N₃O₂
Molecular Weight: 378.25
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-[(2,6-dichlorophenyl)methyl]-5,7-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=C(C=CC=C3Cl)Cl)C
Tpsa: 56.49
Logp: 4.42044
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₇Cl₂N₃O₂
Molecular Weight:
378.25
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-[(2,6-dichlorophenyl)methyl]-5,7-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2N=C(C(=C(N2N=C1)C)CC3=C(C=CC=C3Cl)Cl)C
Tpsa:
56.49
Logp:
4.42044
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₁ClF₃NO
Molecular Weight: 313.70
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 29.1
Logp: 4.91952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO
Molecular Weight:
313.70
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
29.1
Logp:
4.91952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2