CS-0557826
Diethyl 2-(((3-methyl-1-(p-tolyl)-1H-pyrazol-5-yl)amino)methylene)malonate
Manufacturer: ChemScene
CAS Number: 956574-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0557826-100mg | In Stock | ₹ 96,939.48 |
CS-0557826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N₃O₄
Molecular Weight
357.40
Synonyms
DIETHYL 2-(([3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL]AMINO)METHYLENE)MALONATE
SMILES
CCOC(=O)C(=CNC1=CC(=NN1C2=CC=C(C=C2)C)C)C(=O)OCC
Tpsa
82.45
Logp
2.91114
H Acceptors
7
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956574-51-9 | 1,3-diethyl 2-({[3-methyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]amino}methylidene)propanedioate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₄
Molecular Weight: 357.40
Synonyms: DIETHYL 2-(([3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL]AMINO)METHYLENE)MALONATE
SMILES: CCOC(=O)C(=CNC1=CC(=NN1C2=CC=C(C=C2)C)C)C(=O)OCC
Tpsa: 82.45
Logp: 2.91114
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₄
Molecular Weight:
357.40
Synonyms:
DIETHYL 2-(([3-METHYL-1-(4-METHYLPHENYL)-1H-PYRAZOL-5-YL]AMINO)METHYLENE)MALONATE
SMILES:
CCOC(=O)C(=CNC1=CC(=NN1C2=CC=C(C=C2)C)C)C(=O)OCC
Tpsa:
82.45
Logp:
2.91114
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: ethyl-1-(6-hydroxy-3-pyridazinyl)-3,5-dimethyl-1h-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=NNC(=O)C=C2)C
Tpsa: 89.87
Logp: 0.74914
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
ethyl-1-(6-hydroxy-3-pyridazinyl)-3,5-dimethyl-1h-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=NNC(=O)C=C2)C
Tpsa:
89.87
Logp:
0.74914
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: 1-(2,5-dichlorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=C(C(=NN1C2=C(C=CC(=C2)Cl)Cl)C)C(=O)O
Tpsa: 55.12
Logp: 3.49414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
1-(2,5-dichlorophenyl)-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=C(C(=NN1C2=C(C=CC(=C2)Cl)Cl)C)C(=O)O
Tpsa:
55.12
Logp:
3.49414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₃
Molecular Weight: 255.23
Synonyms: 4-{6-nitroimidazo[1,2-a]pyridin-2-yl}phenol
SMILES: OC1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1
Tpsa: 80.67
Logp: 2.6151
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₃
Molecular Weight:
255.23
Synonyms:
4-{6-nitroimidazo[1,2-a]pyridin-2-yl}phenol
SMILES:
OC1=CC=C(C2=CN3C=C([N+]([O-])=O)C=CC3=N2)C=C1
Tpsa:
80.67
Logp:
2.6151
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2