CS-0151665
Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1001665-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151665-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0151665-5g | In Stock | ₹ 6,230.00 |
| 25g | CS-0151665-25g | In Stock | ₹ 21,360.00 |
CS-0151665 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD09835734
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FN₄O₂
Molecular Weight
274.25
Synonyms
ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa
93.93
Logp
1.64198
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-amino-4-cyano-1-(4-fluorophenyl)-1H-pyrazole-3-carboxylate | 1001665-65-1 | MFCD09835734 | 1g | eMolecules | ₹ 6,812.06 | |
 | 1H-Pyrazole-3-carboxylic acid, 5-amino-4-cyano-1-(4-fluorophenyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 32,663.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09835734
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₄O₂
Molecular Weight: 274.25
Synonyms: ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa: 93.93
Logp: 1.64198
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09835734
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₄O₂
Molecular Weight:
274.25
Synonyms:
ethyl 5-amino-4-cyano-1-(4-fluorophenyl)pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C2=CC=C(C=C2)F)C(=C1C#N)N
Tpsa:
93.93
Logp:
1.64198
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16584325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 1-Phenyl-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C=C1)C2=CC=CC=C2
Tpsa: 44.12
Logp: 2.049
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16584325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
1-Phenyl-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=CC=C2
Tpsa:
44.12
Logp:
2.049
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00464011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: ethyl 1-methyl-4-nitro-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C)C=C1[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.505
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00464011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
ethyl 1-methyl-4-nitro-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C)C=C1[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.505
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26381813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: 5-Bromo-1,4-dimethyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN(C)C(=C1C)Br
Tpsa: 44.12
Logp: 1.66772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26381813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
5-Bromo-1,4-dimethyl-1H-pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN(C)C(=C1C)Br
Tpsa:
44.12
Logp:
1.66772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2