CS-0324150
3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 175277-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324150-5g | In Stock | ₹ 2,01,664.92 |
CS-0324150 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,664.92
GST (18%): ₹ 36,299.686
Total Price: ₹ 2,37,964.606
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₃NO₃
Molecular Weight
235.16
Synonyms
3-[1,2-DIHYDRO-2-OXO-5-(TRIFLUOROMETHYL)PYRID-1-YL]PROPIONIC ACID 97
SMILES
C1=CC(=O)N(CCC(=O)O)C=C1C(F)(F)F
Tpsa
59.3
Logp
1.3418
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175277-72-2 | 1(2H)-Pyridinepropanoic acid, 2-oxo-5-(trifluoromethyl)- | A2B Chem | ₹ 23,529.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-[1,2-DIHYDRO-2-OXO-5-(TRIFLUOROMETHYL)PYRID-1-YL]PROPIONIC ACID 97
SMILES: C1=CC(=O)N(CCC(=O)O)C=C1C(F)(F)F
Tpsa: 59.3
Logp: 1.3418
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-[1,2-DIHYDRO-2-OXO-5-(TRIFLUOROMETHYL)PYRID-1-YL]PROPIONIC ACID 97
SMILES:
C1=CC(=O)N(CCC(=O)O)C=C1C(F)(F)F
Tpsa:
59.3
Logp:
1.3418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂OS₂
Molecular Weight: 294.78
Synonyms: 6-[(4-Chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)SC2=C(C=O)N3C=CSC3=N2)Cl
Tpsa: 34.37
Logp: 4.0129
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂OS₂
Molecular Weight:
294.78
Synonyms:
6-[(4-Chlorophenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=C(C=O)N3C=CSC3=N2)Cl
Tpsa:
34.37
Logp:
4.0129
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂OS
Molecular Weight: 298.28
Synonyms: 4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=S)N
Tpsa: 48.14
Logp: 3.5269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂OS
Molecular Weight:
298.28
Synonyms:
4-[5-(Trifluoromethyl)pyrid-2-yloxy]thiobenzamide
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=S)N
Tpsa:
48.14
Logp:
3.5269
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: C₁₄H₁₀ClF₃O₃
Molecular Weight: 318.68
Synonyms: Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES: CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa: 39.44
Logp: 4.7955
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀ClF₃O₃
Molecular Weight:
318.68
Synonyms:
Ethyl 5-(4-chlorophenyl)-2-(trifluoromethyl)-3-furoate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)OC(=C1)C2=CC=C(C=C2)Cl
Tpsa:
39.44
Logp:
4.7955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3