CS-0557276
1-(2-Ethylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1326843-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557276-5g | In Stock | ₹ 1,68,039.84 |
CS-0557276 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,039.84
GST (18%): ₹ 30,247.171
Total Price: ₹ 1,98,287.011
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₄O₂
Molecular Weight
294.31
Synonyms
None
SMILES
CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)O)C3=CC=NC=C3
Tpsa
80.9
Logp
2.5899
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1326843-99-5 | 1-(2-Ethylphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid | A2B Chem | -- |
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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: C₁₆H₁₄N₄O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)O)C3=CC=NC=C3
Tpsa: 80.9
Logp: 2.5899
H Acceptors: 5
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:
C₁₆H₁₄N₄O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)O)C3=CC=NC=C3
Tpsa:
80.9
Logp:
2.5899
H Acceptors:
5
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: C₉H₆BrF₃N₂O₃
Molecular Weight: 327.05
Synonyms: N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide
SMILES: CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br
Tpsa: 72.24
Logp: 3.16652
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrF₃N₂O₃
Molecular Weight:
327.05
Synonyms:
N-(3-bromo-2,6-dimethyl-phenyl)-2-diethylamine-acetamide
SMILES:
CC1=C(C=CC(=C1NC(=O)C(F)(F)F)[N+](=O)[O-])Br
Tpsa:
72.24
Logp:
3.16652
H Acceptors:
3
H Donors:
1
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: C₉H₅Cl₂N₃O
Molecular Weight: 242.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl
Tpsa: 47.78
Logp: 2.3866
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:
C₉H₅Cl₂N₃O
Molecular Weight:
242.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)N2C=C(N=N2)C=O)Cl
Tpsa:
47.78
Logp:
2.3866
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: C₉H₆ClN₃O
Molecular Weight: 207.62
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC=C2Cl)N=N1
Tpsa: 47.78
Logp: 1.7332
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:
C₉H₆ClN₃O
Molecular Weight:
207.62
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC=C2Cl)N=N1
Tpsa:
47.78
Logp:
1.7332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2