CS-0545695
4-Chloro-N-(1-(4-ethyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)ethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 338954-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545695-100mg | In Stock | ₹ 97,110.60 |
CS-0545695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₄O₂S₂
Molecular Weight
360.88
Synonyms
4-chloro-N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
SMILES
O=S(C1=CC=C(Cl)C=C1)(NC(C2=NN=C(SC)N2CC)C)=O
Tpsa
76.88
Logp
2.7128
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338954-07-7 | 4-chloro-N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzene-1-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₃H₁₇ClN₄O₂S₂
Molecular Weight: 360.88
Synonyms: 4-chloro-N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C=C1)(NC(C2=NN=C(SC)N2CC)C)=O
Tpsa: 76.88
Logp: 2.7128
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₇ClN₄O₂S₂
Molecular Weight:
360.88
Synonyms:
4-chloro-N-{1-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C=C1)(NC(C2=NN=C(SC)N2CC)C)=O
Tpsa:
76.88
Logp:
2.7128
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₉ClN₄O₂S₂
Molecular Weight: 386.92
Synonyms: N-(1-[5-(ALLYLSULFANYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]ETHYL)-4-CHLOROBENZENESULFONAMIDE
SMILES: CCN1C(=NN=C1SCC=C)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 76.88
Logp: 3.269
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₉ClN₄O₂S₂
Molecular Weight:
386.92
Synonyms:
N-(1-[5-(ALLYLSULFANYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]ETHYL)-4-CHLOROBENZENESULFONAMIDE
SMILES:
CCN1C(=NN=C1SCC=C)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
76.88
Logp:
3.269
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₁Cl₂NO₂S₂
Molecular Weight: 360.28
Synonyms: None
SMILES: C1CSC2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa: 37.38
Logp: 4.2944
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁Cl₂NO₂S₂
Molecular Weight:
360.28
Synonyms:
None
SMILES:
C1CSC2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)Cl
Tpsa:
37.38
Logp:
4.2944
H Acceptors:
3
H Donors:
0
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: C₁₉H₁₄ClFN₂O₃
Molecular Weight: 372.78
Synonyms: 5-ACETYL-1-(4-CHLOROPHENYL)-3-(4-FLUOROBENZYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
Tpsa: 61.07
Logp: 3.0426
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:
C₁₉H₁₄ClFN₂O₃
Molecular Weight:
372.78
Synonyms:
5-ACETYL-1-(4-CHLOROPHENYL)-3-(4-FLUOROBENZYL)-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES:
CC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
Tpsa:
61.07
Logp:
3.0426
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4