CS-0041478
Ethyl 4-(2,2,2-Trifluoroacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 898787-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041478-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-0041478-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0041478-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0041478-5g | In Stock | ₹ 64,169.00 |
CS-0041478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD01319974
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
4'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES
O=C(OCC)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa
43.37
Logp
2.6083
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 4-(222-Trifluoroacetyl)benzoate / 100mg / 626491700 / CS-0041478 / 0.000 / 898787-14-9 / MFCD01319974 / 246.185 / C11H9F3O3 | eMolecules | ₹ 3,971.18 | |
 | 898787-14-9 | 4'-Carboethoxy-2,2,2-trifluoroacetophenone | A2B Chem | ₹ 1,691.00 - ₹ 12,371.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01319974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: 4'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES: O=C(OCC)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa: 43.37
Logp: 2.6083
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01319974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
4'-CARBOETHOXY-2,2,2-TRIFLUOROACETOPHENONE
SMILES:
O=C(OCC)C1=CC=C(C(C(F)(F)F)=O)C=C1
Tpsa:
43.37
Logp:
2.6083
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08460052
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS₂
Molecular Weight: 246.15
Synonyms: 5-CLORO-2-MERCAPTO BENZOTHIAZOLE
SMILES: S=C1SC2=CC=C(Br)C=C2N1
Tpsa: 15.79
Logp: 3.72139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08460052
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS₂
Molecular Weight:
246.15
Synonyms:
5-CLORO-2-MERCAPTO BENZOTHIAZOLE
SMILES:
S=C1SC2=CC=C(Br)C=C2N1
Tpsa:
15.79
Logp:
3.72139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES: O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 35.53
Logp: 2.10672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
4-Methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
SMILES:
O=CC1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
35.53
Logp:
2.10672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09743046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 2,3-Dihydrobenzofuran-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2)O1
Tpsa: 27.69
Logp: 1.9207
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09743046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
2,3-Dihydrobenzofuran-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2)O1
Tpsa:
27.69
Logp:
1.9207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1