CS-0099120
2-Methoxy-6-(trifluoroMethyl)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 1227581-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099120-100mg | In Stock | ₹ 8,099.00 |
| 250mg | CS-0099120-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0099120-1g | In Stock | ₹ 35,066.00 |
CS-0099120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
MFCD16611541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylic acid
SMILES
O=C(C1=CC(C(F)(F)F)=NC(OC)=C1)O
Tpsa
59.42
Logp
1.8072
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylic acid / 25mg / 551282264 / PBT3256 / 0.000 / 1227581-20-5 / MFCD16611541 / 221.135 / C8H6F3NO3 | eMolecules | ₹ 5,895.36 | |
 | 1227581-20-5 | 2-Methoxy-6-(trifluoromethyl)isonicotinic acid | A2B Chem | ₹ 7,031.00 - ₹ 3,49,503.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16611541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylic acid
SMILES: O=C(C1=CC(C(F)(F)F)=NC(OC)=C1)O
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16611541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylic acid
SMILES:
O=C(C1=CC(C(F)(F)F)=NC(OC)=C1)O
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16611643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: methyl 2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylate
SMILES: O=C(C1=CC(C(F)(F)F)=NC(OC)=C1)OC
Tpsa: 48.42
Logp: 1.8956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16611643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
methyl 2-methoxy-6-(trifluoromethyl)pyridine-4-carboxylate
SMILES:
O=C(C1=CC(C(F)(F)F)=NC(OC)=C1)OC
Tpsa:
48.42
Logp:
1.8956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16605979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: methyl 2-(azetidin-3-yl)acetate HCl
SMILES: O=C(OC)CC1CNC1.[H]Cl
Tpsa: 38.33
Logp: 0.1907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16605979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
methyl 2-(azetidin-3-yl)acetate HCl
SMILES:
O=C(OC)CC1CNC1.[H]Cl
Tpsa:
38.33
Logp:
0.1907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18433420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O[C@H](/C=N/NC1=CC=CC=C1)[C@@H](O)[C@@H](O)C
Tpsa: 85.08
Logp: 0.1869
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18433420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O[C@H](/C=N/NC1=CC=CC=C1)[C@@H](O)[C@@H](O)C
Tpsa:
85.08
Logp:
0.1869
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5