CS-0189031
Isopropyl 2-bromo-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1506090-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189031-5g | In Stock | ₹ 18,224.28 |
| 10g | CS-0189031-10g | In Stock | ₹ 30,544.92 |
CS-0189031 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrF₃O₂
Molecular Weight
311.10
Synonyms
Benzoic acid, 2-bromo-5-(trifluoromethyl)-, 1-methylethyl ester
SMILES
O=C(OC(C)C)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa
26.3
Logp
4.0331
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isopropyl 2-bromo-5-(trifluoromethyl)benzoate | Aaron Chemicals LLC | ₹ 13,347.36 - ₹ 22,587.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: Benzoic acid, 2-bromo-5-(trifluoromethyl)-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 4.0331
H Acceptors: 2
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:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
Benzoic acid, 2-bromo-5-(trifluoromethyl)-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
4.0331
H Acceptors:
2
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: C₁₁H₁₀BrClO₂
Molecular Weight: 289.55
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC=C(Br)C(Cl)=C1
Tpsa: 26.3
Logp: 3.6788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClO₂
Molecular Weight:
289.55
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC=C(Br)C(Cl)=C1
Tpsa:
26.3
Logp:
3.6788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: methyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES: COC(=O)/C=C/C1=CC=CC=C1F
Tpsa: 26.3
Logp: 2.0119
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
methyl (E)-3-(2-fluorophenyl)prop-2-enoate
SMILES:
COC(=O)/C=C/C1=CC=CC=C1F
Tpsa:
26.3
Logp:
2.0119
H Acceptors:
2
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: C₁₀H₉BrF₂O₃
Molecular Weight: 295.08
Synonyms: None
SMILES: O=C(OCC)C1=CC(Br)=C(OC)C(F)=C1F
Tpsa: 35.53
Logp: 2.9126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₂O₃
Molecular Weight:
295.08
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Br)=C(OC)C(F)=C1F
Tpsa:
35.53
Logp:
2.9126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3