CS-W019395
Ethyl 5-amino-4H-[1,2,4]triazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 63666-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019395-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W019395-10g | In Stock | ₹ 2,395.68 |
| 25g | CS-W019395-25g | In Stock | ₹ 4,534.68 |
| 100g | CS-W019395-100g | In Stock | ₹ 17,539.80 |
CS-W019395 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00186115
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄O₂
Molecular Weight
156.14
Synonyms
3-amino-1H-1,2,4-triazole-5-carboxylic acid ethyl ester
SMILES
C(OC(C1=NC(=N[NH]1)N)=O)C
Tpsa
93.89
Logp
-0.4364
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 5-amino-4H-[1,2,4]triazole-3-carboxylate,63666-11-5,Formula:C5H8N4O2,M. Wt. 156.14,99.05% | Chemscene | ₹ 4,534.68 | |
 | eMolecules ethyl 5-amino-4H-1,2,4-triazole-3-carboxylate | 63666-11-5 | MFCD00186115 | 1g | eMolecules | ₹ 2,854.28 | |
 | Ethyl 5-amino-1H-1,2,4-triazole-3-carboxylate | Aaron Chemicals LLC | ₹ 342.24 - ₹ 16,341.96 |
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: MFCD00186115
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O₂
Molecular Weight: 156.14
Synonyms: 3-amino-1H-1,2,4-triazole-5-carboxylic acid ethyl ester
SMILES: C(OC(C1=NC(=N[NH]1)N)=O)C
Tpsa: 93.89
Logp: -0.4364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00186115
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄O₂
Molecular Weight:
156.14
Synonyms:
3-amino-1H-1,2,4-triazole-5-carboxylic acid ethyl ester
SMILES:
C(OC(C1=NC(=N[NH]1)N)=O)C
Tpsa:
93.89
Logp:
-0.4364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047438
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: 2-(propan-2-yl)pyridine
SMILES: C1=NC(=CC=C1)C(C)C
Tpsa: 12.89
Logp: 2.205
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047438
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
2-(propan-2-yl)pyridine
SMILES:
C1=NC(=CC=C1)C(C)C
Tpsa:
12.89
Logp:
2.205
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₄N
Molecular Weight: 165.09
Synonyms: alpha,alpha,alpha,2-Tetrafluoro-3-picoline
SMILES: FC(C1=CC=CN=C1F)(F)F
Tpsa: 12.89
Logp: 2.2395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄N
Molecular Weight:
165.09
Synonyms:
alpha,alpha,alpha,2-Tetrafluoro-3-picoline
SMILES:
FC(C1=CC=CN=C1F)(F)F
Tpsa:
12.89
Logp:
2.2395
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07783720
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 3-CYANOMETHYLBENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(CC#N)=CC=C1
Tpsa: 50.09
Logp: 1.53928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783720
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
3-CYANOMETHYLBENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(CC#N)=CC=C1
Tpsa:
50.09
Logp:
1.53928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2