CS-0122710
Ethyl 5-amino-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 304874-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0122710-5g | In Stock | ₹ 1,62,692.00 |
CS-0122710 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,692.00
GST (18%): ₹ 29,284.56
Total Price: ₹ 1,91,976.56
Purity
98%
MDL No
MFCD07388411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FN₃O₂
Molecular Weight
249.24
Synonyms
ETHYL5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
SMILES
O=C(C1=NN(C2=CC=CC=C2F)C(N)=C1)OCC
Tpsa
70.14
Logp
1.7703
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304874-05-3 | Ethyl 5-amino-1-(2-fluorophenyl)-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 99,057.00 - ₹ 7,08,796.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07388411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: ETHYL5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
SMILES: O=C(C1=NN(C2=CC=CC=C2F)C(N)=C1)OCC
Tpsa: 70.14
Logp: 1.7703
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
ETHYL5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE
SMILES:
O=C(C1=NN(C2=CC=CC=C2F)C(N)=C1)OCC
Tpsa:
70.14
Logp:
1.7703
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07388434
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-(4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=NN(C2=CC=C([N+]([O-])=O)C=C2)C(N)=C1)OCC
Tpsa: 113.28
Logp: 1.5394
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388434
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-(4-NITROPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=NN(C2=CC=C([N+]([O-])=O)C=C2)C(N)=C1)OCC
Tpsa:
113.28
Logp:
1.5394
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N₃O₂
Molecular Weight: 300.14
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-amino-1-(3,4-dichlorophenyl)-, ethyl ester
SMILES: O=C(C1=NN(C2=CC=C(Cl)C(Cl)=C2)C(N)=C1)OCC
Tpsa: 70.14
Logp: 2.938
H Acceptors: 5
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:
C₁₂H₁₁Cl₂N₃O₂
Molecular Weight:
300.14
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-amino-1-(3,4-dichlorophenyl)-, ethyl ester
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C(Cl)=C2)C(N)=C1)OCC
Tpsa:
70.14
Logp:
2.938
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07388468
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-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NN(C2=CC=C(Br)C=C2)C(N)=C1)OCC
Tpsa: 70.14
Logp: 2.3937
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07388468
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-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NN(C2=CC=C(Br)C=C2)C(N)=C1)OCC
Tpsa:
70.14
Logp:
2.3937
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3