CS-0440314
Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate
Manufacturer: ChemScene
CAS Number: 105626-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440314-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0440314-5g | In Stock | ₹ 34,908.48 |
CS-0440314 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClF₃NO₃
Molecular Weight
345.70
Synonyms
ETHYL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOATE
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
48.42
Logp
4.7228
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105626-86-6 | Ethyl 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoate | A2B Chem | ₹ 10,010.52 - ₹ 19,935.48 |
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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: C₁₅H₁₁ClF₃NO₃
Molecular Weight: 345.70
Synonyms: ETHYL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOATE
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.42
Logp: 4.7228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₃
Molecular Weight:
345.70
Synonyms:
ETHYL 4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOATE
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.42
Logp:
4.7228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNS
Molecular Weight: 149.64
Synonyms: 3-methylthiophen-2-amine,hydrochloride
SMILES: CC1=C(N)SC=C1.Cl
Tpsa: 26.02
Logp: 2.06052
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:
C₅H₈ClNS
Molecular Weight:
149.64
Synonyms:
3-methylthiophen-2-amine,hydrochloride
SMILES:
CC1=C(N)SC=C1.Cl
Tpsa:
26.02
Logp:
2.06052
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 3,3-dimethyl-4-hydroxy butyronitrile
SMILES: CC(C)(CC#N)CO
Tpsa: 44.02
Logp: 0.91858
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
3,3-dimethyl-4-hydroxy butyronitrile
SMILES:
CC(C)(CC#N)CO
Tpsa:
44.02
Logp:
0.91858
H Acceptors:
2
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: 2-Amino-1-(5-bromo-2-fluoro-phenyl)-ethanol
SMILES: C1=CC(=C(C=C1Br)C(CN)O)F
Tpsa: 46.25
Logp: 1.5803
H Acceptors: 2
H Donors: 2
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:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
2-Amino-1-(5-bromo-2-fluoro-phenyl)-ethanol
SMILES:
C1=CC(=C(C=C1Br)C(CN)O)F
Tpsa:
46.25
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2