CS-0440567
4-((3-(Trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1086379-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440567-250mg | In Stock | ₹ 8,099.00 |
CS-0440567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa
39.19
Logp
3.7052
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1086379-05-6 | 4-([3-(Trifluoromethyl)pyridin-2-yl]oxy)benzaldehyde | 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
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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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa: 39.19
Logp: 3.7052
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
4-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)C=O)C(F)(F)F
Tpsa:
39.19
Logp:
3.7052
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-Methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
SMILES: CC1=NC(=C(C=O)O1)C2=CC=CC=C2
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-Methyl-4-phenyl-1,3-oxazole-5-carbaldehyde
SMILES:
CC1=NC(=C(C=O)O1)C2=CC=CC=C2
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
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: C₁₁H₇BrN₂O₃
Molecular Weight: 295.09
Synonyms: 4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa: 72.31
Logp: 2.7296
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:
C₁₁H₇BrN₂O₃
Molecular Weight:
295.09
Synonyms:
4-(5-Bromopyrimidin-2-yloxy)benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=N2)Br)C(=O)O
Tpsa:
72.31
Logp:
2.7296
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: C₁₂H₁₁F₃O₂
Molecular Weight: 244.21
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES: C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 3.2117
H Acceptors: 1
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:
C₁₂H₁₁F₃O₂
Molecular Weight:
244.21
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclobutanecarboxylic acid
SMILES:
C1CC(C1)(C2=CC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
3.2117
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2