CS-0083343
Ethyl 4-bromo-2-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1186195-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083343-1g | In Stock | ₹ 6,853.00 |
| 5g | CS-0083343-5g | In Stock | ₹ 20,648.00 |
| 25g | CS-0083343-25g | In Stock | ₹ 79,833.00 |
CS-0083343 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD12546980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrF₃O₃
Molecular Weight
313.07
Synonyms
Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, ethyl ester
SMILES
O=C(OCC)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa
35.53
Logp
3.5244
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 4-BROMO-2-(TRIFLUOROMETHOXY)BENZOATE / 1g / 248486564 / CL9209 / 95.000 / 1186195-27-6 / MFCD12546980 / 313.070 / C10H8BrF3O3 | eMolecules | ₹ 11,135.68 | |
 | Ethyl 4-bromo-2-(trifluoromethoxy)benzoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1186195-27-6 | Ethyl 4-bromo-2-(trifluoromethoxy)benzoate | A2B Chem | ₹ 8,010.00 - ₹ 87,398.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12546980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa: 35.53
Logp: 3.5244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
Benzoic acid, 4-bromo-2-(trifluoromethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(Br)C=C1OC(F)(F)F
Tpsa:
35.53
Logp:
3.5244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD06212980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: 1-[3-Chloro-4-(trifluoromethoxy)phenyl]methanamine
SMILES: NCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa: 35.25
Logp: 2.6973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD06212980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
1-[3-Chloro-4-(trifluoromethoxy)phenyl]methanamine
SMILES:
NCC1=CC=C(OC(F)(F)F)C(Cl)=C1
Tpsa:
35.25
Logp:
2.6973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD18733459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BF₃NO₃
Molecular Weight: 289.06
Synonyms: 6-TrifluoroMethoxypyridine-3-boronic acid pinacol ester
SMILES: FC(F)(F)OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 40.58
Logp: 2.2794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD18733459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BF₃NO₃
Molecular Weight:
289.06
Synonyms:
6-TrifluoroMethoxypyridine-3-boronic acid pinacol ester
SMILES:
FC(F)(F)OC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
40.58
Logp:
2.2794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₄H₉₀S₄Sn₂
Molecular Weight: 1345.19
Synonyms: BT-IDT-nC6
SMILES: C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₉₀S₄Sn₂
Molecular Weight:
1345.19
Synonyms:
BT-IDT-nC6
SMILES:
C[Sn](C)(C1=CC(SC2=C3C(C4=CC=C(CCCCCC)C=C4)(C5=CC=C(CCCCCC)C=C5)C6=CC(C7=C(C8=C(C=C([Sn](C)(C)C)S8)S7)C9(C%10=CC=C(CCCCCC)C=C%10)C%11=CC=C(CCCCCC)C=C%11)=C9C=C26)=C3S1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A