CS-0329690
4-((6-(Trifluoromethyl)pyridin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1086379-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329690-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0329690-1g | In Stock | ₹ 23,318.00 |
CS-0329690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₃
Molecular Weight
283.20
Synonyms
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid
SMILES
C1=CC(=NC(=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa
59.42
Logp
3.5909
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086379-75-0 | 4-([6-(Trifluoromethyl)pyridin-2-yl]oxy)benzoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid
SMILES: C1=CC(=NC(=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
4-{[6-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid
SMILES:
C1=CC(=NC(=C1)OC2=CC=C(C=C2)C(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[2-(4-Formylphenoxy)ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa: 59.08
Logp: 2.4306
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[2-(4-Formylphenoxy)ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)C=O
Tpsa:
59.08
Logp:
2.4306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: 2-STYRYL-4H-3,1-BENZOXAZIN-4-ONE
SMILES: C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)O2
Tpsa: 43.1
Logp: 3.3584
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
2-STYRYL-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)O2
Tpsa:
43.1
Logp:
3.3584
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: C₈H₈OS₂
Molecular Weight: 184.28
Synonyms: 5-(2-Thienyl)tetrahydrothiophen-3-one
SMILES: C1=CSC(=C1)C2CC(=O)CS2
Tpsa: 17.07
Logp: 2.4952
H Acceptors: 3
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:
C₈H₈OS₂
Molecular Weight:
184.28
Synonyms:
5-(2-Thienyl)tetrahydrothiophen-3-one
SMILES:
C1=CSC(=C1)C2CC(=O)CS2
Tpsa:
17.07
Logp:
2.4952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1