CS-0263411
1-(4-Fluorophenyl)-3-phenyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 72411-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0263411-250mg | In Stock | ₹ 11,837.00 |
| 1g | CS-0263411-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0263411-5g | In Stock | ₹ 1,23,087.00 |
CS-0263411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂FN₃
Molecular Weight
253.27
Synonyms
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine
SMILES
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)F)C(=C2)N
Tpsa
43.84
Logp
3.2606
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72411-51-9 | 1-(4-Fluorophenyl)-3-phenyl-1h-pyrazol-5-amine | A2B Chem | ₹ 4,539.00 - ₹ 81,346.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃
Molecular Weight: 253.27
Synonyms: 1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)F)C(=C2)N
Tpsa: 43.84
Logp: 3.2606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃
Molecular Weight:
253.27
Synonyms:
1-(4-Fluorophenyl)-3-phenyl-1H-pyrazol-5-ylamine
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=C(C=C3)F)C(=C2)N
Tpsa:
43.84
Logp:
3.2606
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: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
Benzoic acid, 2-chloro-4,5-difluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C(F)C=C1Cl
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O
Tpsa: 78.43
Logp: 1.58962
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC(NC(NC1=CC=C(C)C=C1)=O)C(O)=O
Tpsa:
78.43
Logp:
1.58962
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-(3-Pyridinylcarbonyl)-2-piperidine-carboxylic acid
SMILES: C1CCN(C(C1)C(=O)O)C(=O)C2=CN=CC=C2
Tpsa: 70.5
Logp: 1.1609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-(3-Pyridinylcarbonyl)-2-piperidine-carboxylic acid
SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CN=CC=C2
Tpsa:
70.5
Logp:
1.1609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2