CS-0150796
Methyl 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylate
Manufacturer: ChemScene
CAS Number: 91748-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150796-1g | In Stock | ₹ 7,654.00 |
| 5g | CS-0150796-5g | In Stock | ₹ 25,810.00 |
CS-0150796 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95+%
MDL No
MFCD04972930
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃O₂
Molecular Weight
280.24
Synonyms
Methyl 4'-(trifluoromethyl)-2-biphenylcarboxylate
SMILES
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F
Tpsa
26.3
Logp
4.159
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91748-18-4 | 4'-Trifluoromethyl-biphenyl-2-carboxylic acid methyl ester | A2B Chem | ₹ 2,759.00 - ₹ 25,454.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD04972930
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: Methyl 4'-(trifluoromethyl)-2-biphenylcarboxylate
SMILES: COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F
Tpsa: 26.3
Logp: 4.159
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD04972930
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
Methyl 4'-(trifluoromethyl)-2-biphenylcarboxylate
SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F
Tpsa:
26.3
Logp:
4.159
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06797482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 3-(1,3-oxazol-5-yl)benzoate
SMILES: COC(=O)C1=CC=CC(=C1)C2=CN=CO2
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 3-(1,3-oxazol-5-yl)benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)C2=CN=CO2
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09834617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Benzoic acid, 3-(broMoacetyl)-, Methyl ester
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)CBr
Tpsa: 43.37
Logp: 2.0508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09834617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Benzoic acid, 3-(broMoacetyl)-, Methyl ester
SMILES:
COC(=O)C1=CC=CC(=C1)C(=O)CBr
Tpsa:
43.37
Logp:
2.0508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09263429
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Methyl 1-oxoindane-5-carboxylate
SMILES: COC(=O)C1=CC=C2C(=C1)CCC2=O
Tpsa: 43.37
Logp: 1.6021
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263429
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Methyl 1-oxoindane-5-carboxylate
SMILES:
COC(=O)C1=CC=C2C(=C1)CCC2=O
Tpsa:
43.37
Logp:
1.6021
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1