CS-0219219
3-(4,5-Dihydro-4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)-N,N-diethylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 438021-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219219-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0219219-250mg | In Stock | ₹ 14,596.00 |
| 500mg | CS-0219219-500mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0219219-1g | In Stock | ₹ 43,521.00 |
CS-0219219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₄O₂S₂
Molecular Weight
388.51
Synonyms
N,N-DIETHYL-3-(5-MERCAPTO-4-PHENYL-4H-[1,2,4]TRIAZOL-3-YL)-BENZENESULFONAMIDE
SMILES
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa
68.09
Logp
3.2535
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438021-60-4 | N,N-Diethyl-3-(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)benzenesulfonamide | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄O₂S₂
Molecular Weight: 388.51
Synonyms: N,N-DIETHYL-3-(5-MERCAPTO-4-PHENYL-4H-[1,2,4]TRIAZOL-3-YL)-BENZENESULFONAMIDE
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa: 68.09
Logp: 3.2535
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄O₂S₂
Molecular Weight:
388.51
Synonyms:
N,N-DIETHYL-3-(5-MERCAPTO-4-PHENYL-4H-[1,2,4]TRIAZOL-3-YL)-BENZENESULFONAMIDE
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa:
68.09
Logp:
3.2535
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂S
Molecular Weight: 333.45
Synonyms: None
SMILES: SC1=NN=C(CC2=CC=C(OC)C(OC)=C2)N1C3CCCCC3
Tpsa: 49.17
Logp: 3.68
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂S
Molecular Weight:
333.45
Synonyms:
None
SMILES:
SC1=NN=C(CC2=CC=C(OC)C(OC)=C2)N1C3CCCCC3
Tpsa:
49.17
Logp:
3.68
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: 4-(4-ethoxyphenyl)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(C2=CC=CC(C)=C2)N1C3=CC=C(OCC)C=C3
Tpsa: 39.94
Logp: 3.93012
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
4-(4-ethoxyphenyl)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(C2=CC=CC(C)=C2)N1C3=CC=C(OCC)C=C3
Tpsa:
39.94
Logp:
3.93012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrN₃OS
Molecular Weight: 398.36
Synonyms: 5-(4-BROMO-PHENOXYMETHYL)-4-OCTYL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES: SC1=NN=C(COC2=CC=C(Br)C=C2)N1CCCCCCCC
Tpsa: 39.94
Logp: 5.2688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrN₃OS
Molecular Weight:
398.36
Synonyms:
5-(4-BROMO-PHENOXYMETHYL)-4-OCTYL-4H-[1,2,4]TRIAZOLE-3-THIOL
SMILES:
SC1=NN=C(COC2=CC=C(Br)C=C2)N1CCCCCCCC
Tpsa:
39.94
Logp:
5.2688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10