CS-0156125
3-(Naphthalen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 36640-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156125-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0156125-1g | In Stock | ₹ 3,764.64 |
CS-0156125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD02918303
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₄N₂O
Molecular Weight
298.34
Synonyms
3-(2-Naphthyl)-1-phenylpyrazole-4-carbaldehyde
SMILES
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC4=CC=CC=C4C=C3
Tpsa
34.89
Logp
4.505
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Naphthalen-2-yl)-1-phenyl-1H-pyrazole-4-carbaldehyde / 100mg / 490549655 / A285589 / / 36640-53-6 / MFCD02918303 / 298.345 / C20H14N2O | eMolecules | ₹ 2,678.88 | |
 | 1H-Pyrazole-4-carboxaldehyde, 3-(2-naphthalenyl)-1-phenyl- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,112.28 | |
 | 36640-53-6 | 3-(2-Naphthyl)-1-phenyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 770.04 - ₹ 2,652.36 |
Related Products
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: MFCD02918303
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂O
Molecular Weight: 298.34
Synonyms: 3-(2-Naphthyl)-1-phenylpyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC4=CC=CC=C4C=C3
Tpsa: 34.89
Logp: 4.505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02918303
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O
Molecular Weight:
298.34
Synonyms:
3-(2-Naphthyl)-1-phenylpyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC4=CC=CC=C4C=C3
Tpsa:
34.89
Logp:
4.505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00022587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-Phenyl-2,5-pyrrolidinedione
SMILES: C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa: 37.38
Logp: 1.34
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00022587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-Phenyl-2,5-pyrrolidinedione
SMILES:
C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa:
37.38
Logp:
1.34
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00179924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: difenildichetopirazolidina
SMILES: C1=CC=C(C=C1)N2C(=O)CC(=O)N2C3=CC=CC=C3
Tpsa: 40.62
Logp: 2.3715
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00179924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
difenildichetopirazolidina
SMILES:
C1=CC=C(C=C1)N2C(=O)CC(=O)N2C3=CC=CC=C3
Tpsa:
40.62
Logp:
2.3715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023044
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: Phthalimide,N-phenyl-
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 2.4872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023044
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
Phthalimide,N-phenyl-
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
2.4872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1