CS-0582028
3-((2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)amino)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 321433-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0582028-250mg | In Stock | ₹ 78,629.64 |
CS-0582028 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClF₃N₂O₄
Molecular Weight
374.70
Synonyms
3-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINO)-3-OXOPROPANOIC ACID
SMILES
C1=CC=C(C(=C1)NC(=O)CC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
88.52
Logp
3.9593
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321433-61-8 | 2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClF₃N₂O₄
Molecular Weight: 374.70
Synonyms: 3-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINO)-3-OXOPROPANOIC ACID
SMILES: C1=CC=C(C(=C1)NC(=O)CC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 88.52
Logp: 3.9593
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClF₃N₂O₄
Molecular Weight:
374.70
Synonyms:
3-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINO)-3-OXOPROPANOIC ACID
SMILES:
C1=CC=C(C(=C1)NC(=O)CC(=O)O)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
88.52
Logp:
3.9593
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClF₃N₂S
Molecular Weight: 284.73
Synonyms: 1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-methyl-2-propanethiol
SMILES: CC(C)(CNC1=C(C=C(C=N1)C(F)(F)F)Cl)S
Tpsa: 24.92
Logp: 3.8741
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClF₃N₂S
Molecular Weight:
284.73
Synonyms:
1-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-2-methyl-2-propanethiol
SMILES:
CC(C)(CNC1=C(C=C(C=N1)C(F)(F)F)Cl)S
Tpsa:
24.92
Logp:
3.8741
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₄S₂
Molecular Weight: 346.81
Synonyms: None
SMILES: CC(C)OC(=O)C1=C(SN=N1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 86.22
Logp: 2.5895
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₄S₂
Molecular Weight:
346.81
Synonyms:
None
SMILES:
CC(C)OC(=O)C1=C(SN=N1)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
86.22
Logp:
2.5895
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 2-Carbomethoxy-9,10-anthraquinone
SMILES: COC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Tpsa: 60.44
Logp: 2.2486
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
2-Carbomethoxy-9,10-anthraquinone
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Tpsa:
60.44
Logp:
2.2486
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1