CS-0332310
3-(4-Ethoxy-3-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 431068-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332310-100mg | In Stock | ₹ 79,032.00 |
CS-0332310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 79,032.00
GST (18%): ₹ 14,225.76
Total Price: ₹ 93,257.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
None
SMILES
CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa
44.12
Logp
4.05892
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431068-41-6 | 3-(4-ethoxy-3-methylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 8,989.00 - ₹ 46,725.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 44.12
Logp: 4.05892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
44.12
Logp:
4.05892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₃S
Molecular Weight: 365.45
Synonyms: ethyl 5-methyl-4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C)=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O
Tpsa: 55.4
Logp: 5.15252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₃S
Molecular Weight:
365.45
Synonyms:
ethyl 5-methyl-4-phenyl-2-[(phenylcarbonyl)amino]thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C)=C1C2=CC=CC=C2)NC(C3=CC=CC=C3)=O)=O
Tpsa:
55.4
Logp:
5.15252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide
SMILES: C1=CCC2C(C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa: 37.38
Logp: 2.7956
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
N-(p-Chlorophenyl)-4-cyclohexene-1,2-dicarboximide
SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=C(C=C3)Cl)C2=O
Tpsa:
37.38
Logp:
2.7956
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: COCC(NC1=CC=CC=C1Br)=O
Tpsa: 38.33
Logp: 2.034
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
COCC(NC1=CC=CC=C1Br)=O
Tpsa:
38.33
Logp:
2.034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3