CS-0192232
Ethyl 3-bromo-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1018473-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192232-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0192232-5g | In Stock | ₹ 36,790.80 |
CS-0192232 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrF₃O₂
Molecular Weight
297.07
Synonyms
3-bromo-5-trifluoromethyl-benzoic acid ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa
26.3
Logp
3.6446
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018473-24-9 | Ethyl 3-bromo-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 8,727.12 - ₹ 90,265.80 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: 3-bromo-5-trifluoromethyl-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa: 26.3
Logp: 3.6446
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:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
3-bromo-5-trifluoromethyl-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)Br)C(F)(F)F
Tpsa:
26.3
Logp:
3.6446
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: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: None
SMILES: FC1=CC(F)=C(OCCCC)C(F)=C1
Tpsa: 9.23
Logp: 3.2828
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
None
SMILES:
FC1=CC(F)=C(OCCCC)C(F)=C1
Tpsa:
9.23
Logp:
3.2828
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: OTAVA-BB 7020683085
SMILES: CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa: 26.3
Logp: 3.0504
H Acceptors: 2
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
OTAVA-BB 7020683085
SMILES:
CCCOC1=C(C=C(C=C1)C=O)Br
Tpsa:
26.3
Logp:
3.0504
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=CC1=CC(F)=C(OC(C)C)C(F)=C1
Tpsa: 26.3
Logp: 2.5645
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(OC(C)C)C(F)=C1
Tpsa:
26.3
Logp:
2.5645
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3