CS-0157486
1-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 63874-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0157486-500mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0157486-1g | In Stock | ₹ 4,450.00 |
| 2.5g | CS-0157486-2.5g | In Stock | ₹ 10,947.00 |
| 5g | CS-0157486-5g | In Stock | ₹ 13,350.00 |
| 10g | CS-0157486-10g | In Stock | ₹ 26,611.00 |
| 25g | CS-0157486-25g | In Stock | ₹ 56,337.00 |
| 100g | CS-0157486-100g | In Stock | ₹ 1,33,144.00 |
CS-0157486 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD07643175
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O
Molecular Weight
206.63
Synonyms
Albb-009326
SMILES
C1=C(C=CC(=C1)N2C=C(C=N2)C=O)Cl
Tpsa
34.89
Logp
2.3382
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde / 250mg / 600841992 / A507606 / / 63874-99-7 / MFCD07643175 / 206.630 / C10H7ClN2O | eMolecules | ₹ 5,764.53 | |
 | 1-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 59,986.00 |
Related Products
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: 98%
MDL No: MFCD07643175
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: Albb-009326
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C=O)Cl
Tpsa: 34.89
Logp: 2.3382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07643175
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
Albb-009326
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C=O)Cl
Tpsa:
34.89
Logp:
2.3382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08752952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: 1-(4-fluorophenyl)imidazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)N2C=C(C(=O)O)N=C2)F
Tpsa: 55.12
Logp: 1.7096
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08752952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
1-(4-fluorophenyl)imidazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)N2C=C(C(=O)O)N=C2)F
Tpsa:
55.12
Logp:
1.7096
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 93%
MDL No: MFCD00051191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: N-(4-Aminophenyl)maleimide
SMILES: C1=C(C=CC(=C1)N2C(=O)C=CC2=O)N
Tpsa: 63.4
Logp: 0.6982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
93%
MDL No:
MFCD00051191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
N-(4-Aminophenyl)maleimide
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)N
Tpsa:
63.4
Logp:
0.6982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00525927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(F)(F)F
Tpsa: 37.38
Logp: 2.1348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00525927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C(=O)C=CC2=O)C(F)(F)F
Tpsa:
37.38
Logp:
2.1348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1