CS-0452390
3-Mesityl-1-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 425628-39-3
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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
C₁₉H₁₈N₂O
Molecular Weight
290.36
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa
34.89
Logp
4.27706
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425628-39-3 | 1-phenyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole-4-carbaldehyde | A2B Chem | -- |
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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: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa: 34.89
Logp: 4.27706
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:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C2=NN(C=C2C=O)C3=CC=CC=C3)C
Tpsa:
34.89
Logp:
4.27706
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 59.16
Logp: 2.177
H Acceptors: 3
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
59.16
Logp:
2.177
H Acceptors:
3
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester
SMILES: C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC
Tpsa: 59.42
Logp: 2.03482
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester
SMILES:
C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC
Tpsa:
59.42
Logp:
2.03482
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 3-Methylthymine
SMILES: CC1=CNC(N(C1=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
3-Methylthymine
SMILES:
CC1=CNC(N(C1=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0