CS-0171401
3-(4-Bromophenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 36640-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171401-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0171401-250mg | In Stock | ₹ 10,609.44 |
| 500mg | CS-0171401-500mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0171401-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0171401-5g | In Stock | ₹ 64,426.68 |
| 10g | CS-0171401-10g | In Stock | ₹ 1,04,126.52 |
CS-0171401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁BrN₂O
Molecular Weight
327.18
Synonyms
3-(4-bromophenyl)-1-phenyl-1H-pyrazole-4-carboxaldehyde
SMILES
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)Br
Tpsa
34.89
Logp
4.1143
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Bromophenyl)-1-phenylpyrazole-4-carbaldehyde | 36640-41-2 | MFCD02633634 | 1g | eMolecules | ₹ 25,719.34 | |
 | 1H-Pyrazole-4-carboxaldehyde,3-(4-bromophenyl)-1-phenyl- | Aaron Chemicals LLC | -- | |
 | 36640-41-2 | 3-(4-Bromophenyl)-1-phenyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 9,839.40 - ₹ 51,592.68 |
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-P501
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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: C₁₆H₁₁BrN₂O
Molecular Weight: 327.18
Synonyms: 3-(4-bromophenyl)-1-phenyl-1H-pyrazole-4-carboxaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)Br
Tpsa: 34.89
Logp: 4.1143
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁BrN₂O
Molecular Weight:
327.18
Synonyms:
3-(4-bromophenyl)-1-phenyl-1H-pyrazole-4-carboxaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=C(C=C3)Br
Tpsa:
34.89
Logp:
4.1143
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: 4-AMINO-1-PHENYL-1H-IMIDAZOLE HCL
SMILES: C1=CC=C(C=C1)N2C=C(N)N=C2.Cl
Tpsa: 43.84
Logp: 1.8763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
4-AMINO-1-PHENYL-1H-IMIDAZOLE HCL
SMILES:
C1=CC=C(C=C1)N2C=C(N)N=C2.Cl
Tpsa:
43.84
Logp:
1.8763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 2-Oxo-1-phenyl-1,2-dihydropyridine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)O
Tpsa: 59.3
Logp: 1.5357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
2-Oxo-1-phenyl-1,2-dihydropyridine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)O
Tpsa:
59.3
Logp:
1.5357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: oro-N-phenyL
SMILES: C1=CC=C(C=C1)NC(=O)C2=NC=CC(=C2)Cl
Tpsa: 41.99
Logp: 2.9873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
oro-N-phenyL
SMILES:
C1=CC=C(C=C1)NC(=O)C2=NC=CC(=C2)Cl
Tpsa:
41.99
Logp:
2.9873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2