CS-0163354
Methyl 6-hydroxy-5-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1006364-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163354-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0163354-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0163354-1g | In Stock | ₹ 28,391.00 |
| 5g | CS-0163354-5g | In Stock | ₹ 1,33,945.00 |
CS-0163354 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-2-carboxylic acid methyl ester
SMILES
O=C(OC)C1=NC(O)=C(C(F)(F)F)C=C1
Tpsa
59.42
Logp
1.5926
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006364-88-0 | Methyl 6-hydroxy-5-(trifluoromethyl)picolinate | A2B Chem | ₹ 2,314.00 - ₹ 4,984.00 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC(O)=C(C(F)(F)F)C=C1
Tpsa: 59.42
Logp: 1.5926
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
6-Oxo-5-trifluoromethyl-1,6-dihydro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC(O)=C(C(F)(F)F)C=C1
Tpsa:
59.42
Logp:
1.5926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O₂
Molecular Weight: 301.03
Synonyms: Benzoic acid, 6-bromo-2-fluoro-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=C(Br)C=CC(C(F)(F)F)=C1F
Tpsa: 26.3
Logp: 3.3936
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O₂
Molecular Weight:
301.03
Synonyms:
Benzoic acid, 6-bromo-2-fluoro-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=C(Br)C=CC(C(F)(F)F)=C1F
Tpsa:
26.3
Logp:
3.3936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₅O
Molecular Weight: 235.63
Synonyms: 5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine
SMILES: NC1=NC(Cl)=CC2=NC(C3=CC=CO3)=NN12
Tpsa: 82.24
Logp: 1.6199
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₅O
Molecular Weight:
235.63
Synonyms:
5-Amino-7-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]pyrimidine
SMILES:
NC1=NC(Cl)=CC2=NC(C3=CC=CO3)=NN12
Tpsa:
82.24
Logp:
1.6199
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClIN₃
Molecular Weight: 358.36
Synonyms: None
SMILES: IC1=NNC2=C(Br)C=C(Cl)N=C21
Tpsa: 41.57
Logp: 2.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClIN₃
Molecular Weight:
358.36
Synonyms:
None
SMILES:
IC1=NNC2=C(Br)C=C(Cl)N=C21
Tpsa:
41.57
Logp:
2.9784
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0