CS-W019187
Methyl 1-methyl-1H-[1,2,4]triazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 57031-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019187-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W019187-5g | In Stock | ₹ 6,675.00 |
| 25g | CS-W019187-25g | In Stock | ₹ 32,129.00 |
CS-W019187 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD13191558
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₂
Molecular Weight
141.13
Synonyms
1H-1,2,4-Triazole-3-carboxylicacid,1-methyl-,methylester(9CI)
SMILES
COC(=O)C1=N[N](C=N1)C
Tpsa
57.01
Logp
-0.3983
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 1-methyl-1H-[124]triazole-3-carboxylate / 250mg / 588342297 / A282029 / / 57031-66-0 / MFCD13191558 / 141.130 / C5H7N3O2 | eMolecules | ₹ 2,969.04 | |
 | Chemscene AbaChemscene,Methyl 1-methyl-1H-[1,2,4]triazole-3-carboxylate,57031-66-0,Formula:C5H7N3O2,M. Wt. 141.13,99.36% | Chemscene | ₹ 2,611.26 |
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
Show Difference
Purity: 98%
MDL No: MFCD13191558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: 1H-1,2,4-Triazole-3-carboxylicacid,1-methyl-,methylester(9CI)
SMILES: COC(=O)C1=N[N](C=N1)C
Tpsa: 57.01
Logp: -0.3983
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13191558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
1H-1,2,4-Triazole-3-carboxylicacid,1-methyl-,methylester(9CI)
SMILES:
COC(=O)C1=N[N](C=N1)C
Tpsa:
57.01
Logp:
-0.3983
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10697805
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: Pyrazinecarbonitrile, 6-amino- (9CI)
SMILES: NC1=NC(=CN=C1)C#N
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10697805
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
Pyrazinecarbonitrile, 6-amino- (9CI)
SMILES:
NC1=NC(=CN=C1)C#N
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17215908
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 2-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-
SMILES: CN1C(=O)C=CC=C1C(O)=O
Tpsa: 59.3
Logp: 0.0835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17215908
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
2-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-
SMILES:
CN1C(=O)C=CC=C1C(O)=O
Tpsa:
59.3
Logp:
0.0835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18802741
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂N₂O₂
Molecular Weight: 160.08
Synonyms: 2,4-difluoro-5-nitro-pyridine
SMILES: [O-][N+](=O)C1=CN=C(F)C=C1F
Tpsa: 56.03
Logp: 1.268
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18802741
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂N₂O₂
Molecular Weight:
160.08
Synonyms:
2,4-difluoro-5-nitro-pyridine
SMILES:
[O-][N+](=O)C1=CN=C(F)C=C1F
Tpsa:
56.03
Logp:
1.268
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1