CS-0147318
Methyl 2H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 877309-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147318-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-0147318-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0147318-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0147318-5g | In Stock | ₹ 13,261.00 |
| 10g | CS-0147318-10g | In Stock | ₹ 23,496.00 |
| 25g | CS-0147318-25g | In Stock | ₹ 46,992.00 |
CS-0147318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₂
Molecular Weight
127.10
Synonyms
2H-1,2,3-Triazole-4-carboxylic acid, methyl ester (9CI)
SMILES
O=C(C1=NNN=C1)OC.[Methyl 2H-1,2,3-triazole-4-carboxylate]
Tpsa
67.87
Logp
0.2274
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877309-59-6 | Methyl 2H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 534.00 - ₹ 1,17,035.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 2H-1,2,3-Triazole-4-carboxylic acid, methyl ester (9CI)
SMILES: O=C(C1=NNN=C1)OC.[Methyl 2H-1,2,3-triazole-4-carboxylate]
Tpsa: 67.87
Logp: 0.2274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
2H-1,2,3-Triazole-4-carboxylic acid, methyl ester (9CI)
SMILES:
O=C(C1=NNN=C1)OC.[Methyl 2H-1,2,3-triazole-4-carboxylate]
Tpsa:
67.87
Logp:
0.2274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: ethyl 1H-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=NNN=C1)OCC.[Ethyl 2H-1,2,3-triazole-4-carboxylate]
Tpsa: 67.87
Logp: 0.6175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
ethyl 1H-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=NNN=C1)OCC.[Ethyl 2H-1,2,3-triazole-4-carboxylate]
Tpsa:
67.87
Logp:
0.6175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 5-Methyl-1H-1,2,3-triazole-4-carboxylic acid
SMILES: O=C(C1=NNN=C1C)O
Tpsa: 78.87
Logp: -0.18868
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
5-Methyl-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
O=C(C1=NNN=C1C)O
Tpsa:
78.87
Logp:
-0.18868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 5-PHENYL-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)C(C2=CC=CC=C2)C1)O
Tpsa: 66.84
Logp: 3.0693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
5-PHENYL-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)C(C2=CC=CC=C2)C1)O
Tpsa:
66.84
Logp:
3.0693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2