CS-0441224
6-(2-(Trifluoromethyl)phenyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 112432-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441224-5g | In Stock | ₹ 3,08,830.00 |
CS-0441224 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,08,830.00
GST (18%): ₹ 55,589.40
Total Price: ₹ 3,64,419.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO
Molecular Weight
251.20
Synonyms
6-(2-trifluoromethylphenyl)-2-pyridinecarboxaldehyde
SMILES
C1=CC=C(C(=C1)C2=CC=CC(=N2)C=O)C(F)(F)F
Tpsa
29.96
Logp
3.5799
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 6-[2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 112432-96-9 | 6-(2-(Trifluoromethyl)phenyl)picolinaldehyde | A2B Chem | -- |
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: C₁₃H₈F₃NO
Molecular Weight: 251.20
Synonyms: 6-(2-trifluoromethylphenyl)-2-pyridinecarboxaldehyde
SMILES: C1=CC=C(C(=C1)C2=CC=CC(=N2)C=O)C(F)(F)F
Tpsa: 29.96
Logp: 3.5799
H Acceptors: 2
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:
C₁₃H₈F₃NO
Molecular Weight:
251.20
Synonyms:
6-(2-trifluoromethylphenyl)-2-pyridinecarboxaldehyde
SMILES:
C1=CC=C(C(=C1)C2=CC=CC(=N2)C=O)C(F)(F)F
Tpsa:
29.96
Logp:
3.5799
H Acceptors:
2
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: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)N2CCN(C)CC2)N
Tpsa: 41.73
Logp: 1.4193
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)N2CCN(C)CC2)N
Tpsa:
41.73
Logp:
1.4193
H Acceptors:
4
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Hydroxy-8-methoxy-quinoline-3-carbaldehyde
SMILES: COC1=CC=CC2=CC(=C(N=C21)O)C=O
Tpsa: 59.42
Logp: 1.7615
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Hydroxy-8-methoxy-quinoline-3-carbaldehyde
SMILES:
COC1=CC=CC2=CC(=C(N=C21)O)C=O
Tpsa:
59.42
Logp:
1.7615
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: C₉H₁₁ClF₂N₂O
Molecular Weight: 236.65
Synonyms: None
SMILES: FC1=CC(NC(CCN)=O)=C(F)C=C1.Cl
Tpsa: 55.12
Logp: 1.6739
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClF₂N₂O
Molecular Weight:
236.65
Synonyms:
None
SMILES:
FC1=CC(NC(CCN)=O)=C(F)C=C1.Cl
Tpsa:
55.12
Logp:
1.6739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3