CS-0556859
Ethyl 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 27049-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556859-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0556859-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0556859-5g | In Stock | ₹ 14,630.76 |
| 10g | CS-0556859-10g | In Stock | ₹ 24,384.60 |
| 25g | CS-0556859-25g | In Stock | ₹ 48,769.20 |
CS-0556859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester
SMILES
CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C
Tpsa
57.01
Logp
1.75242
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxylate | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 44,662.32 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C
Tpsa: 57.01
Logp: 1.75242
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-methyl-1-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C
Tpsa:
57.01
Logp:
1.75242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES: C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa: 71.86
Logp: 2.31628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
1-[(2-nitrophenyl)methyl]-1H-pyrrole-2-carbonitrile
SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2C#N)[N+](=O)[O-]
Tpsa:
71.86
Logp:
2.31628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES: CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa: 52.89
Logp: 3.5975
H Acceptors: 3
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N1-(2-cyanophenyl)-2-[(4-methylphenyl)thio]acetamide
SMILES:
CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2C#N
Tpsa:
52.89
Logp:
3.5975
H Acceptors:
3
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: C₁₂H₁₅IN₂O₂
Molecular Weight: 346.16
Synonyms: N-(4-iodophenyl)-2-(morpholin-4-yl)acetamide
SMILES: C1COCCN1CC(=O)NC2=CC=C(C=C2)I
Tpsa: 41.57
Logp: 1.5619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IN₂O₂
Molecular Weight:
346.16
Synonyms:
N-(4-iodophenyl)-2-(morpholin-4-yl)acetamide
SMILES:
C1COCCN1CC(=O)NC2=CC=C(C=C2)I
Tpsa:
41.57
Logp:
1.5619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3