CS-0443416
2-(Trifluoromethyl)quinoline-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1260672-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443416-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0443416-250mg | In Stock | ₹ 28,035.00 |
| 1g | CS-0443416-1g | In Stock | ₹ 69,865.00 |
CS-0443416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO
Molecular Weight
225.17
Synonyms
None
SMILES
C1=CC(=C2C=CC(=NC2=C1)C(F)(F)F)C=O
Tpsa
29.96
Logp
3.0661
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(trifluoromethyl)quinoline-5-carbaldehyde | Aaron Chemicals LLC | ₹ 17,355.00 - ₹ 69,064.00 | |
 | 1260672-09-0 | 2-(Trifluoromethyl)quinoline-5-carbaldehyde | A2B Chem | ₹ 17,533.00 - ₹ 50,908.00 |
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
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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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: C1=CC(=C2C=CC(=NC2=C1)C(F)(F)F)C=O
Tpsa: 29.96
Logp: 3.0661
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
C1=CC(=C2C=CC(=NC2=C1)C(F)(F)F)C=O
Tpsa:
29.96
Logp:
3.0661
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 5-bromo-4H-1,4-benzoxazin-3-one
SMILES: O=C1COC2=CC=CC(Br)=C2N1
Tpsa: 38.33
Logp: 1.78
H Acceptors: 2
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
5-bromo-4H-1,4-benzoxazin-3-one
SMILES:
O=C1COC2=CC=CC(Br)=C2N1
Tpsa:
38.33
Logp:
1.78
H Acceptors:
2
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: C₁₁H₉F₂N
Molecular Weight: 193.19
Synonyms: 1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES: C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.91008
H Acceptors: 1
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:
C₁₁H₉F₂N
Molecular Weight:
193.19
Synonyms:
1-(2,6-fluorophenyl)cyclobutane-1-carbonitrile
SMILES:
C1=CC(=C(C(=C1)F)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.91008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
SMILES: FC1=C(C=C(C=C1)F)C2(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.081
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
1-(2,5-Difluorophenyl)cyclopropanecarboxylic Acid
SMILES:
FC1=C(C=C(C=C1)F)C2(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.081
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2