CS-0555552
Ethyl 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 866136-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555552-1g | In Stock | ₹ 94,162.00 |
CS-0555552 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,162.00
GST (18%): ₹ 16,949.16
Total Price: ₹ 1,11,111.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
ethyl-2-(5-phenyl-4h-1,2,4-triazol-3-yl)acetate
SMILES
CCOC(=O)CC1=NC(=NN1)C2=CC=CC=C2
Tpsa
67.87
Logp
1.5773
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866136-08-5 | Ethyl 2-(5-phenyl-1H-1,2,4-triazol-3-yl)acetate | A2B Chem | ₹ 16,554.00 - ₹ 89,267.00 |
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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-P330-P362+P364-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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: ethyl-2-(5-phenyl-4h-1,2,4-triazol-3-yl)acetate
SMILES: CCOC(=O)CC1=NC(=NN1)C2=CC=CC=C2
Tpsa: 67.87
Logp: 1.5773
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
ethyl-2-(5-phenyl-4h-1,2,4-triazol-3-yl)acetate
SMILES:
CCOC(=O)CC1=NC(=NN1)C2=CC=CC=C2
Tpsa:
67.87
Logp:
1.5773
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁Cl₂N₃O₄
Molecular Weight: 356.16
Synonyms: Propanedioic acid, 2-[[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylene]-, dimethyl ester
SMILES: COC(=O)C(=CC1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa: 83.31
Logp: 2.3035
H Acceptors: 7
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:
C₁₄H₁₁Cl₂N₃O₄
Molecular Weight:
356.16
Synonyms:
Propanedioic acid, 2-[[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]methylene]-, dimethyl ester
SMILES:
COC(=O)C(=CC1=CN(N=N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OC
Tpsa:
83.31
Logp:
2.3035
H Acceptors:
7
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: C₁₀H₇Cl₂N₃O
Molecular Weight: 256.09
Synonyms: 1-[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]-1-ethanone
SMILES: CC(C1=CN(C2=CC=C(Cl)C(Cl)=C2)N=N1)=O
Tpsa: 47.78
Logp: 2.7767
H Acceptors: 4
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:
C₁₀H₇Cl₂N₃O
Molecular Weight:
256.09
Synonyms:
1-[1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-4-yl]-1-ethanone
SMILES:
CC(C1=CN(C2=CC=C(Cl)C(Cl)=C2)N=N1)=O
Tpsa:
47.78
Logp:
2.7767
H Acceptors:
4
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: C₁₅H₁₀BrFN₂O₂
Molecular Weight: 349.15
Synonyms: None
SMILES: COC(=O)C1=CN2C(=NC(=C2Br)C3=CC=C(C=C3)F)C=C1
Tpsa: 43.6
Logp: 3.6895
H Acceptors: 4
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:
C₁₅H₁₀BrFN₂O₂
Molecular Weight:
349.15
Synonyms:
None
SMILES:
COC(=O)C1=CN2C(=NC(=C2Br)C3=CC=C(C=C3)F)C=C1
Tpsa:
43.6
Logp:
3.6895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2