CS-0237301
5-(2,2,2-Trifluoroethoxy)pyridine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 881409-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237301-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0237301-250mg | In Stock | ₹ 27,550.32 |
| 1g | CS-0237301-1g | In Stock | ₹ 68,619.12 |
CS-0237301 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
5-(2,2,2-Trifluoroethoxy)picolinic acid
SMILES
C1=CC(=NC=C1OCC(F)(F)F)C(=O)O
Tpsa
59.42
Logp
1.7209
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881409-53-6 | 5-(2,2,2-Trifluoroethoxy)pyridine-2-carboxylic acid | A2B Chem | ₹ 17,882.04 - ₹ 75,292.80 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 5-(2,2,2-Trifluoroethoxy)picolinic acid
SMILES: C1=CC(=NC=C1OCC(F)(F)F)C(=O)O
Tpsa: 59.42
Logp: 1.7209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
5-(2,2,2-Trifluoroethoxy)picolinic acid
SMILES:
C1=CC(=NC=C1OCC(F)(F)F)C(=O)O
Tpsa:
59.42
Logp:
1.7209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H8ClNO
Molecular Weight: 145.59
Synonyms: 5-(Chloromethyl)-2,4-dimethyloxazole
SMILES: CC1=C(CCl)OC(=N1)C
Tpsa: 26.03
Logp: 2.03024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H8ClNO
Molecular Weight:
145.59
Synonyms:
5-(Chloromethyl)-2,4-dimethyloxazole
SMILES:
CC1=C(CCl)OC(=N1)C
Tpsa:
26.03
Logp:
2.03024
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: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 6-chloro-N-methylbenzo[d]thiazol-2-amine
SMILES: CN=C1NC2=C(C=C(C=C2)Cl)S1
Tpsa: 28.15
Logp: 2.4133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
6-chloro-N-methylbenzo[d]thiazol-2-amine
SMILES:
CN=C1NC2=C(C=C(C=C2)Cl)S1
Tpsa:
28.15
Logp:
2.4133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 5-chloro-N-methylbenzo[d]thiazol-2-amine
SMILES: CNC1=NC2=CC(Cl)=CC=C2S1
Tpsa: 24.92
Logp: 2.9914
H Acceptors: 3
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:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
5-chloro-N-methylbenzo[d]thiazol-2-amine
SMILES:
CNC1=NC2=CC(Cl)=CC=C2S1
Tpsa:
24.92
Logp:
2.9914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1