CS-0003969
2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 605680-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0003969-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0003969-250mg | In Stock | ₹ 9,240.48 |
| 1g | CS-0003969-1g | In Stock | ₹ 25,069.08 |
| 5g | CS-0003969-5g | In Stock | ₹ 73,153.80 |
| 10g | CS-0003969-10g | In Stock | ₹ 1,23,463.08 |
CS-0003969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95%
MDL No
MFCD11035896
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid
SMILES
O=C(O)C(C)(C)OC1=NC=C(C=C1)C(F)(F)F
Tpsa
59.42
Logp
2.3424
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid / 250mg / 600836338 / A283050 / / 605680-62-4 / MFCD11035896 / 249.189 / C10H10F3NO3 | eMolecules | ₹ 11,838.94 | |
 | 2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid | Aaron Chemicals LLC | ₹ 5,219.16 - ₹ 1,20,981.84 | |
 | 605680-62-4 | 2-Methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanoic acid | A2B Chem | ₹ 4,021.32 - ₹ 72,982.68 |
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: MFCD11035896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: 2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid
SMILES: O=C(O)C(C)(C)OC1=NC=C(C=C1)C(F)(F)F
Tpsa: 59.42
Logp: 2.3424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11035896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
2-Methyl-2-[(5-trifluoromethylpyridin-2-yl)oxy]propionic acid
SMILES:
O=C(O)C(C)(C)OC1=NC=C(C=C1)C(F)(F)F
Tpsa:
59.42
Logp:
2.3424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11035861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (9CI)
SMILES: O=C(C1=NC=CC=C1)C(F)F
Tpsa: 29.96
Logp: 1.5294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11035861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Ethanone, 2,2-difluoro-1-(2-pyridinyl)- (9CI)
SMILES:
O=C(C1=NC=CC=C1)C(F)F
Tpsa:
29.96
Logp:
1.5294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11035727
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 3,4-Diaminopyridin-2-ol
SMILES: O=C1C(N)=C(N)C=CN1
Tpsa: 84.9
Logp: -0.4607
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11035727
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
3,4-Diaminopyridin-2-ol
SMILES:
O=C1C(N)=C(N)C=CN1
Tpsa:
84.9
Logp:
-0.4607
H Acceptors:
3
H Donors:
3
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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: FC1=C(F)C(CC2=O)=C(CC2)C=C1F
Tpsa: 17.07
Logp: 2.1617
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
FC1=C(F)C(CC2=O)=C(CC2)C=C1F
Tpsa:
17.07
Logp:
2.1617
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0