CS-0488769
1-Benzyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 956438-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0488769-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0488769-250mg | In Stock | ₹ 10,413.00 |
| 500mg | CS-0488769-500mg | In Stock | ₹ 18,334.00 |
CS-0488769 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
MFCD07343848
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂OS
Molecular Weight
268.33
Synonyms
1-benzyl-3-thiophen-2-ylpyrazole-4-carbaldehyde
SMILES
O=CC1=CN(CC2=CC=CC=C2)N=C1C1=CC=CS1
Tpsa
34.89
Logp
3.4724
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 22,962.00 | |
 | 956438-63-4 | 1-Benzyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 9,434.00 - ₹ 30,527.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD07343848
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 1-benzyl-3-thiophen-2-ylpyrazole-4-carbaldehyde
SMILES: O=CC1=CN(CC2=CC=CC=C2)N=C1C1=CC=CS1
Tpsa: 34.89
Logp: 3.4724
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07343848
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
1-benzyl-3-thiophen-2-ylpyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(CC2=CC=CC=C2)N=C1C1=CC=CS1
Tpsa:
34.89
Logp:
3.4724
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD06356450
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 1-benzyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES: O=CC1=CN(CC2=CC=CC=C2)N=C1C1=CN=CC=C1
Tpsa: 47.78
Logp: 2.8059
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06356450
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
1-benzyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(CC2=CC=CC=C2)N=C1C1=CN=CC=C1
Tpsa:
47.78
Logp:
2.8059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16295465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: None
SMILES: COC1=CC2=CC(C=O)=C(O)N=C2C=C1Cl
Tpsa: 59.42
Logp: 2.4149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16295465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
None
SMILES:
COC1=CC2=CC(C=O)=C(O)N=C2C=C1Cl
Tpsa:
59.42
Logp:
2.4149
H Acceptors:
4
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: C₁₈H₁₆N₂O
Molecular Weight: 276.33
Synonyms: 3-(2,5-DIMETHYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC(C2=NN(C=C2C=O)C2=CC=CC=C2)=C(C)C=C1
Tpsa: 34.89
Logp: 3.96864
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O
Molecular Weight:
276.33
Synonyms:
3-(2,5-DIMETHYL-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC(C2=NN(C=C2C=O)C2=CC=CC=C2)=C(C)C=C1
Tpsa:
34.89
Logp:
3.96864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3