CS-0097559
1-Methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 689250-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097559-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0097559-250mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0097559-1g | In Stock | ₹ 36,961.92 |
CS-0097559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
MFCD21090877
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂O
Molecular Weight
254.21
Synonyms
1-Methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)N(C)N=C1
Tpsa
34.89
Logp
2.9184
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 689250-58-6 | 1-METHYL-5-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD21090877
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O
Molecular Weight: 254.21
Synonyms: 1-Methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)N(C)N=C1
Tpsa: 34.89
Logp: 2.9184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21090877
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O
Molecular Weight:
254.21
Synonyms:
1-Methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)N(C)N=C1
Tpsa:
34.89
Logp:
2.9184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₂
Molecular Weight: 303.66
Synonyms: 3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa: 39.19
Logp: 4.00202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₂
Molecular Weight:
303.66
Synonyms:
3-Quinolinecarboxylic acid, 4-chloro-6-methyl-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=C(Cl)C2=CC(C)=CC=C2N=C1C(F)(F)F)OC
Tpsa:
39.19
Logp:
4.00202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: None
SMILES: ClC1=C(C(OC)=O)C(C(F)(F)F)=NC2=CC=C(OC)C=C21
Tpsa: 48.42
Logp: 3.7022
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
None
SMILES:
ClC1=C(C(OC)=O)C(C(F)(F)F)=NC2=CC=C(OC)C=C21
Tpsa:
48.42
Logp:
3.7022
H Acceptors:
4
H Donors:
0
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 1-(4,6-dichloroquinolin-3-yl)ethanone
SMILES: CC(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)=O
Tpsa: 29.96
Logp: 3.7442
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
1-(4,6-dichloroquinolin-3-yl)ethanone
SMILES:
CC(C1=C(Cl)C2=CC(Cl)=CC=C2N=C1)=O
Tpsa:
29.96
Logp:
3.7442
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1