CS-0122696
Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 16459-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0122696-5g | In Stock | ₹ 1,18,243.92 |
CS-0122696 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
Purity
98%
MDL No
MFCD07388503
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₄O₄
Molecular Weight
276.25
Synonyms
5-Amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
O=C(C1=C(N)N(C2=CC=CC=C2[N+]([O-])=O)N=C1)OCC
Tpsa
113.28
Logp
1.5394
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16459-33-9 | Ethyl 5-amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD07388503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₄
Molecular Weight: 276.25
Synonyms: 5-Amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2[N+]([O-])=O)N=C1)OCC
Tpsa: 113.28
Logp: 1.5394
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₄O₄
Molecular Weight:
276.25
Synonyms:
5-Amino-1-(2-nitrophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2[N+]([O-])=O)N=C1)OCC
Tpsa:
113.28
Logp:
1.5394
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03934811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: 5-AMINO-1-(4-BROMO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(N)N(C2=CC=C(Br)C=C2)N=C1)OCC
Tpsa: 70.14
Logp: 2.3937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03934811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
5-AMINO-1-(4-BROMO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(N)N(C2=CC=C(Br)C=C2)N=C1)OCC
Tpsa:
70.14
Logp:
2.3937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01569432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OCC
Tpsa: 70.14
Logp: 2.938
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01569432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)OCC
Tpsa:
70.14
Logp:
2.938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07388490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-methylphenyl)-, ethyl ester
SMILES: O=C(C1=C(N)N(C2=CC=CC=C2C)N=C1)OCC
Tpsa: 70.14
Logp: 1.93962
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2-methylphenyl)-, ethyl ester
SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2C)N=C1)OCC
Tpsa:
70.14
Logp:
1.93962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3