CS-0534461
5-Amino-3-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1260760-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534461-1g | In Stock | ₹ 5,99,005.56 |
CS-0534461 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,99,005.56
GST (18%): ₹ 1,07,821.001
Total Price: ₹ 7,06,826.561
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂
Molecular Weight
206.12
Synonyms
None
SMILES
O=C(C1=NC=C(C=C1C(F)(F)F)N)O
Tpsa
76.21
Logp
1.3808
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260760-08-4 | 5-Amino-3-(Trifluoromethyl)Pyridine-2-CarboxylicAcid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(C1=NC=C(C=C1C(F)(F)F)N)O
Tpsa: 76.21
Logp: 1.3808
H Acceptors: 3
H Donors: 2
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(C1=NC=C(C=C1C(F)(F)F)N)O
Tpsa:
76.21
Logp:
1.3808
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C(N1CCN2C(NC(C2C1)=O)=O)OC(C)(C)C
Tpsa: 78.95
Logp: 0.1575
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C(N1CCN2C(NC(C2C1)=O)=O)OC(C)(C)C
Tpsa:
78.95
Logp:
0.1575
H Acceptors:
4
H Donors:
1
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: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(Cl)=C1F
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
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:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1F
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES: O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa: 65.21
Logp: 2.257
H Acceptors: 4
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
Methyl 6-amino-4-chloro-2-quinolinecarboxylate
SMILES:
O=C(C1=CC(Cl)=C2C=C(N)C=CC2=N1)OC
Tpsa:
65.21
Logp:
2.257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1