CS-0434092
2-Oxo-2-(2-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 467435-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434092-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0434092-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-0434092-1g | In Stock | ₹ 25,496.88 |
CS-0434092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD24480522
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₃O₃
Molecular Weight
218.13
Synonyms
None
SMILES
O=C(O)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa
54.37
Logp
1.9727
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 467435-08-1 | 2-(TRIFLUOROMETHYL)BENZOYLFORMIC ACID | A2B Chem | ₹ 6,417.00 - ₹ 27,892.56 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: MFCD24480522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa: 54.37
Logp: 1.9727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24480522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1C(F)(F)F)=O
Tpsa:
54.37
Logp:
1.9727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₄
Molecular Weight: 282.13
Synonyms: methyl (S)-3-bromo-2-((tert-butoxycarbonyl)amino)propanoate
SMILES: O=C(OC)[C@@H](CBr)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 1.4476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₄
Molecular Weight:
282.13
Synonyms:
methyl (S)-3-bromo-2-((tert-butoxycarbonyl)amino)propanoate
SMILES:
O=C(OC)[C@@H](CBr)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
1.4476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09999005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO₂
Molecular Weight: 261.24
Synonyms: 4-[3-(Trifluoromethoxy)phenoxy]piperidine
SMILES: FC(F)(F)OC1=CC(OC2CCNCC2)=CC=C1
Tpsa: 30.49
Logp: 2.716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09999005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO₂
Molecular Weight:
261.24
Synonyms:
4-[3-(Trifluoromethoxy)phenoxy]piperidine
SMILES:
FC(F)(F)OC1=CC(OC2CCNCC2)=CC=C1
Tpsa:
30.49
Logp:
2.716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20304802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-Fmoc-2-methyl-DL-proline
SMILES: O=C(N1C(C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20304802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-Fmoc-2-methyl-DL-proline
SMILES:
O=C(N1C(C(O)=O)(C)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3