CS-0528980
Methyl 3-amino-6-methoxy-5-(trifluoromethyl)picolinate
Manufacturer: ChemScene
CAS Number: 1426800-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528980-1g | In Stock | ₹ 1,04,040.96 |
CS-0528980 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,040.96
GST (18%): ₹ 18,727.373
Total Price: ₹ 1,22,768.333
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₃
Molecular Weight
250.17
Synonyms
2-Pyridinecarboxylic acid, 3-amino-6-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES
O=C(C1=NC(OC)=C(C(F)(F)F)C=C1N)OC
Tpsa
74.44
Logp
1.4778
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426800-88-5 | Methyl 3-amino-6-methoxy-5-(trifluoromethyl)picolinate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉F₃N₂O₃
Molecular Weight: 250.17
Synonyms: 2-Pyridinecarboxylic acid, 3-amino-6-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=NC(OC)=C(C(F)(F)F)C=C1N)OC
Tpsa: 74.44
Logp: 1.4778
H Acceptors: 5
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:
C₉H₉F₃N₂O₃
Molecular Weight:
250.17
Synonyms:
2-Pyridinecarboxylic acid, 3-amino-6-methoxy-5-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=NC(OC)=C(C(F)(F)F)C=C1N)OC
Tpsa:
74.44
Logp:
1.4778
H Acceptors:
5
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: None
SMILES: O=C(C1=NC(Br)=CN=C1C)O
Tpsa: 63.08
Logp: 1.24572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
None
SMILES:
O=C(C1=NC(Br)=CN=C1C)O
Tpsa:
63.08
Logp:
1.24572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrClN₂
Molecular Weight: 193.43
Synonyms: 5-Chloro-4(3H)-pyrimidinone
SMILES: ClC1=CN=CN=C1Br
Tpsa: 25.78
Logp: 1.8925
H Acceptors: 2
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:
C₄H₂BrClN₂
Molecular Weight:
193.43
Synonyms:
5-Chloro-4(3H)-pyrimidinone
SMILES:
ClC1=CN=CN=C1Br
Tpsa:
25.78
Logp:
1.8925
H Acceptors:
2
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: C₁₂H₁₀BrN₃
Molecular Weight: 276.13
Synonyms: None
SMILES: BrC1=CC=C(NC2=NC=CC=C2CN3)C3=C1
Tpsa: 36.95
Logp: 3.5132
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀BrN₃
Molecular Weight:
276.13
Synonyms:
None
SMILES:
BrC1=CC=C(NC2=NC=CC=C2CN3)C3=C1
Tpsa:
36.95
Logp:
3.5132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0