CS-0459029
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 852952-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459029-1g | In Stock | ₹ 15,219.00 |
| 5g | CS-0459029-5g | In Stock | ₹ 59,274.00 |
CS-0459029 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇ClF₃NO₃
Molecular Weight
317.65
Synonyms
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa
59.42
Logp
4.2443
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852952-20-6 | 2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid | A2B Chem | ₹ 57,494.00 |
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-P330-P362+P364-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: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: 2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa: 59.42
Logp: 4.2443
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:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1OC2=NC=C(C(F)(F)F)C=C2Cl
Tpsa:
59.42
Logp:
4.2443
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: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(3-Thienyl)-2-propen-1-ol
SMILES: C=CC(C1=CSC=C1)O
Tpsa: 20.23
Logp: 1.9675
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:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(3-Thienyl)-2-propen-1-ol
SMILES:
C=CC(C1=CSC=C1)O
Tpsa:
20.23
Logp:
1.9675
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: C₁₁H₆BrF₃
Molecular Weight: 275.06
Synonyms: None
SMILES: FC(C1=CC2=CC(Br)=CC=C2C=C1)(F)F
Tpsa: 0
Logp: 4.6211
H Acceptors: 0
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:
C₁₁H₆BrF₃
Molecular Weight:
275.06
Synonyms:
None
SMILES:
FC(C1=CC2=CC(Br)=CC=C2C=C1)(F)F
Tpsa:
0
Logp:
4.6211
H Acceptors:
0
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: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE
SMILES: O=C(C1=CC(C#N)=NC(OC)=C1)OC
Tpsa: 72.21
Logp: 0.74848
H Acceptors: 5
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
METHYL 2-CYANO-6-METHOXY-4-PYRIDINECARBOXYLATE
SMILES:
O=C(C1=CC(C#N)=NC(OC)=C1)OC
Tpsa:
72.21
Logp:
0.74848
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2