CS-0450804
4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1086379-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450804-1g | In Stock | ₹ 19,936.00 |
| 5g | CS-0450804-5g | In Stock | ₹ 78,498.00 |
CS-0450804 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
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-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES
C1=CC(=NC(=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-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1086379-09-0 | 4-([6-(Trifluoromethyl)pyridin-2-yl]oxy)benzaldehyde | A2B Chem | -- |
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-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES: C1=CC(=NC(=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-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
SMILES:
C1=CC(=NC(=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: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.1946
H Acceptors: 3
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.1946
H Acceptors:
3
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES: CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES:
CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa: 55.56
Logp: 2.4429
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa:
55.56
Logp:
2.4429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1