CS-0215362
4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid
Manufacturer: ChemScene
CAS Number: 773108-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0215362-500mg | In Stock | ₹ 9,612.00 |
| 1g | CS-0215362-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0215362-5g | In Stock | ₹ 26,433.00 |
| 10g | CS-0215362-10g | In Stock | ₹ 34,799.00 |
CS-0215362 - 500mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95+%
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-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa
59.42
Logp
3.5909
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773108-67-1 | 4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}benzoic acid | A2B Chem | ₹ 8,366.00 - ₹ 36,490.00 |
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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: 95+%
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-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid
SMILES: C1=NN(C=C1C(=O)O)C2COC2
Tpsa: 64.35
Logp: 0.1526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid
SMILES:
C1=NN(C=C1C(=O)O)C2COC2
Tpsa:
64.35
Logp:
0.1526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Indazole-4-carboxylic acid hydrazide
SMILES: C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Indazole-4-carboxylic acid hydrazide
SMILES:
C1=CC(=C2C=NNC2=C1)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1