CS-0222382
Ethyl 2-{[5-(3,4-dimethoxyphenyl)-4-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl}acetate
Manufacturer: ChemScene
CAS Number: 91759-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222382-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0222382-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0222382-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0222382-1g | In Stock | ₹ 34,480.68 |
CS-0222382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁N₃O₄S
Molecular Weight
399.46
Synonyms
Acetic acid, 2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester
SMILES
O=C(OCC)CSC1=NN=C(C2=CC=C(OC)C(OC)=C2)N1C3=CC=CC=C3
Tpsa
75.47
Logp
3.6067
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91759-72-7 | ethyl 2-{[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₄S
Molecular Weight: 399.46
Synonyms: Acetic acid, 2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester
SMILES: O=C(OCC)CSC1=NN=C(C2=CC=C(OC)C(OC)=C2)N1C3=CC=CC=C3
Tpsa: 75.47
Logp: 3.6067
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₄S
Molecular Weight:
399.46
Synonyms:
Acetic acid, 2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, ethyl ester
SMILES:
O=C(OCC)CSC1=NN=C(C2=CC=C(OC)C(OC)=C2)N1C3=CC=CC=C3
Tpsa:
75.47
Logp:
3.6067
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 1-(4-Fluorobenzyl)-1H-imidazol-2-amine
SMILES: NC1=NC=CN1CC2=CC=C(F)C=C2
Tpsa: 43.84
Logp: 1.6527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
1-(4-Fluorobenzyl)-1H-imidazol-2-amine
SMILES:
NC1=NC=CN1CC2=CC=C(F)C=C2
Tpsa:
43.84
Logp:
1.6527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃S
Molecular Weight: 272.30
Synonyms: None
SMILES: O=CN1CCN(S(=O)(C2=CC=C(F)C=C2)=O)CC1
Tpsa: 57.69
Logp: 0.2884
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃S
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=CN1CCN(S(=O)(C2=CC=C(F)C=C2)=O)CC1
Tpsa:
57.69
Logp:
0.2884
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1-[(4-methoxyphenyl)methyl]-1H-imidazol-2-amine
SMILES: NC1=NC=CN1CC2=CC=C(OC)C=C2
Tpsa: 53.07
Logp: 1.5222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1-[(4-methoxyphenyl)methyl]-1H-imidazol-2-amine
SMILES:
NC1=NC=CN1CC2=CC=C(OC)C=C2
Tpsa:
53.07
Logp:
1.5222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3