CS-0037024
Ethyl 1H-1,2,3-triazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 40594-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037024-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0037024-5g | In Stock | ₹ 14,374.08 |
CS-0037024 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD08669518
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester
SMILES
O=C(C1=CN=NN1)OCC
Tpsa
67.87
Logp
-0.0186
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1H-123-TRIAZOLE-4-CARBOXYLATE / 1g / 386070691 / 25805 / 97.000 / 40594-98-7 / MFCD08669518 / 141.130 / C5H7N3O2 | eMolecules | ₹ 18,640.10 | |
 | Chemscene AbaChemscene,Ethyl 1H-1,2,3-triazole-4-carboxylate,40594-98-7,1g,Formula:C5H7N3O2,M. Wt. 141.13,>98% | Chemscene | ₹ 3,534.48 | |
 | Ethyl 1H-1,2,3-Triazole-4-Carboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,090.68 | |
 | 40594-98-7 | Ethyl 1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 855.60 - ₹ 77,004.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08669518
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=NN1)OCC
Tpsa: 67.87
Logp: -0.0186
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669518
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
3H-[1,2,3]Triazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=NN1)OCC
Tpsa:
67.87
Logp:
-0.0186
H Acceptors:
4
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: CC(CCO)(CCO)C1=CC=CC=C1
Tpsa: 40.46
Logp: 1.7091
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
CC(CCO)(CCO)C1=CC=CC=C1
Tpsa:
40.46
Logp:
1.7091
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 6-bromo-2-methoxy-3-(4-methyl-1H-imidazole-1-yl)pyridine
SMILES: CC1=CN(C=N1)C2=CC=C(Br)N=C2OC
Tpsa: 39.94
Logp: 2.34682
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
6-bromo-2-methoxy-3-(4-methyl-1H-imidazole-1-yl)pyridine
SMILES:
CC1=CN(C=N1)C2=CC=C(Br)N=C2OC
Tpsa:
39.94
Logp:
2.34682
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00483243
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: IDI1_027304
SMILES: C1CCN(C1)C2=NC=C(C=N2)Br
Tpsa: 29.02
Logp: 1.8393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00483243
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
IDI1_027304
SMILES:
C1CCN(C1)C2=NC=C(C=N2)Br
Tpsa:
29.02
Logp:
1.8393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1