CS-0314383
Ethyl 3,5-bis(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 96617-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314383-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0314383-5g | In Stock | ₹ 13,518.48 |
| 10g | CS-0314383-10g | In Stock | ₹ 15,914.16 |
| 25g | CS-0314383-25g | In Stock | ₹ 22,160.04 |
CS-0314383 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₆O₂
Molecular Weight
286.17
Synonyms
Benzoic acid, 3,5-bis(trifluoromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa
26.3
Logp
3.9009
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96617-71-9 | Ethyl 3,5-bis(trifluoromethyl)benzoate | A2B Chem | ₹ 941.16 - ₹ 63,057.72 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: Benzoic acid, 3,5-bis(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 3.9009
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
Benzoic acid, 3,5-bis(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
3.9009
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(4-Sec-butylphenyl)propan-1-one
SMILES: CCC(C)C1=CC=C(C=C1)C(=O)CC
Tpsa: 17.07
Logp: 3.7928
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(4-Sec-butylphenyl)propan-1-one
SMILES:
CCC(C)C1=CC=C(C=C1)C(=O)CC
Tpsa:
17.07
Logp:
3.7928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-L-β-homophenylalanine
SMILES: FC1=CC(F)=C(F)C=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.0284
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
N-β-(9-Fluorenylmethoxycarbonyl)-2,4,5-trifluoro-L-β-homophenylalanine
SMILES:
FC1=CC(F)=C(F)C=C1C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.0284
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: [(2,3-Dimethylphenyl)amino](oxo)acetic acid
SMILES: CC1=C(C)C(=CC=C1)NC(=O)C(=O)O
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
[(2,3-Dimethylphenyl)amino](oxo)acetic acid
SMILES:
CC1=C(C)C(=CC=C1)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1