CS-0206209
3-(3,4-Dimethylphenyl)-1H-pyrazole-4-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 696646-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206209-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0206209-5g | In Stock | ₹ 85,618.00 |
CS-0206209 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98+%
MDL No
MFCD03422302
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES
CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa
45.75
Logp
2.50604
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3,4-Dimethylphenyl)-1h-pyrazole-4-carbaldehyde | 696646-69-2 | MFCD03422302 | 1g | eMolecules | ₹ 31,441.92 | |
 | eMolecules 5-(3,4-Dimethylphenyl)-1h-pyrazole-4-carbaldehyde | 696646-69-2 | MFCD04967062 | 1g | eMolecules | ₹ 31,441.92 | |
 | 5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 56,337.00 | |
 | 696646-69-2 | 5-(3,4-Dimethylphenyl)-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 24,030.00 - ₹ 93,717.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: MFCD03422302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa: 45.75
Logp: 2.50604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD03422302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa:
45.75
Logp:
2.50604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02664464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 87.23
Logp: 1.2696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02664464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
87.23
Logp:
1.2696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01055489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-Amino-N,N-diethylbenzenesulfonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 63.4
Logp: 1.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01055489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-Amino-N,N-diethylbenzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
63.4
Logp:
1.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD06738998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 5-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole
SMILES: C1CC(C2=NC3=C(C=C(C=C3)F)N2)NC1
Tpsa: 40.71
Logp: 2.1265
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD06738998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
5-fluoro-2-pyrrolidin-2-yl-1H-benzimidazole
SMILES:
C1CC(C2=NC3=C(C=C(C=C3)F)N2)NC1
Tpsa:
40.71
Logp:
2.1265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1