CS-W020487
Ethyl 3-methylpyridazine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 98832-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020487-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-W020487-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-W020487-1g | In Stock | ₹ 24,470.16 |
| 5g | CS-W020487-5g | In Stock | ₹ 64,170.00 |
| 10g | CS-W020487-10g | In Stock | ₹ 1,28,340.00 |
CS-W020487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD11506291
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
ethyl 3-methylpyridazine-4-carboxylic acid
SMILES
CCOC(=O)c1ccnnc1C
Tpsa
52.08
Logp
0.96172
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 3-methylpyridazine-4-carboxylate / 25mg / 717688129 / PBN20120612 / 0.000 / 98832-80-5 / MFCD11506291 / 166.180 / C8H10N2O2 | eMolecules | ₹ 4,431.15 |
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: MFCD11506291
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: ethyl 3-methylpyridazine-4-carboxylic acid
SMILES: CCOC(=O)c1ccnnc1C
Tpsa: 52.08
Logp: 0.96172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506291
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
ethyl 3-methylpyridazine-4-carboxylic acid
SMILES:
CCOC(=O)c1ccnnc1C
Tpsa:
52.08
Logp:
0.96172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 1-tert-butyl-1H-1,2,3-triazole-4-carboxylic acid
SMILES: CC(C)(C)n1cc(nn1)C(O)=O
Tpsa: 68.01
Logp: 0.7313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
1-tert-butyl-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
CC(C)(C)n1cc(nn1)C(O)=O
Tpsa:
68.01
Logp:
0.7313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: 4-Cyclobutyl-3,6-dichloropyridazine
SMILES: Clc1cc(C2CCC2)c(Cl)nn1
Tpsa: 25.78
Logp: 3.0509
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
4-Cyclobutyl-3,6-dichloropyridazine
SMILES:
Clc1cc(C2CCC2)c(Cl)nn1
Tpsa:
25.78
Logp:
3.0509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501664
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 4,5,6,7-tetrahydro-3-methyl-1H-pyrazolo[4,3-c]pyridine
SMILES: CC1=NNC2=C1CNCC2
Tpsa: 40.71
Logp: 0.36382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11501664
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
4,5,6,7-tetrahydro-3-methyl-1H-pyrazolo[4,3-c]pyridine
SMILES:
CC1=NNC2=C1CNCC2
Tpsa:
40.71
Logp:
0.36382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0