CS-0338750
2-Oxo-3-(3-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 120658-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0338750-250mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0338750-1g | In Stock | ₹ 1,04,219.00 |
CS-0338750 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid
SMILES
O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa
54.37
Logp
1.9016
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120658-70-0 | 3-Trifluoromethyl-a-oxo-benzenepropanoic acid | A2B Chem | ₹ 14,240.00 - ₹ 30,616.00 |
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
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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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid
SMILES: O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 54.37
Logp: 1.9016
H Acceptors: 2
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
2-oxo-3-[3-(trifluoromethyl)phenyl]propanoic Acid
SMILES:
O=C(O)C(CC1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
54.37
Logp:
1.9016
H Acceptors:
2
H Donors:
1
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: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(C1=NC=C2C=C(C)C=CC2=N1)O.[H]Cl
Tpsa: 63.08
Logp: 2.05822
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(C1=NC=C2C=C(C)C=CC2=N1)O.[H]Cl
Tpsa:
63.08
Logp:
2.05822
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: C₁₃H₁₅Br₂NO
Molecular Weight: 361.07
Synonyms: 4-bromo-6-methoxy-2-propylquinoline
SMILES: CCCC1=NC2=CC=C(OC)C=C2C(Br)=C1.[H]Br
Tpsa: 22.12
Logp: 4.5363
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅Br₂NO
Molecular Weight:
361.07
Synonyms:
4-bromo-6-methoxy-2-propylquinoline
SMILES:
CCCC1=NC2=CC=C(OC)C=C2C(Br)=C1.[H]Br
Tpsa:
22.12
Logp:
4.5363
H Acceptors:
2
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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 3-Bromo-4-hydroxy-8-methoxyquinoline
SMILES: COC1=CC=CC2=C1NC=C(C2=O)Br
Tpsa: 42.09
Logp: 2.2992
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
3-Bromo-4-hydroxy-8-methoxyquinoline
SMILES:
COC1=CC=CC2=C1NC=C(C2=O)Br
Tpsa:
42.09
Logp:
2.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1