CS-0192715
Ethyl 2-chloro-5-fluoro-3-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1805457-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192715-1g | In Stock | ₹ 56,041.80 |
CS-0192715 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,041.80
GST (18%): ₹ 10,087.524
Total Price: ₹ 66,129.324
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClF₄O₂
Molecular Weight
270.61
Synonyms
Benzoic acid, 2-chloro-5-fluoro-3-(trifluoromethyl)-, ethyl ester
SMILES
O=C(OCC)C1=CC(F)=CC(C(F)(F)F)=C1Cl
Tpsa
26.3
Logp
3.6746
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1805457-70-8 | Ethyl 2-chloro-5-fluoro-3-(trifluoromethyl)benzoate | A2B Chem | ₹ 20,021.04 - ₹ 37,047.48 |
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: C₁₀H₇ClF₄O₂
Molecular Weight: 270.61
Synonyms: Benzoic acid, 2-chloro-5-fluoro-3-(trifluoromethyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=CC(C(F)(F)F)=C1Cl
Tpsa: 26.3
Logp: 3.6746
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:
C₁₀H₇ClF₄O₂
Molecular Weight:
270.61
Synonyms:
Benzoic acid, 2-chloro-5-fluoro-3-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=CC(C(F)(F)F)=C1Cl
Tpsa:
26.3
Logp:
3.6746
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: C₁₁H₉BrO₂
Molecular Weight: 253.09
Synonyms: None
SMILES: O=C(OCC#C)C1=CC=C(Br)C(C)=C1
Tpsa: 26.3
Logp: 2.54752
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:
C₁₁H₉BrO₂
Molecular Weight:
253.09
Synonyms:
None
SMILES:
O=C(OCC#C)C1=CC=C(Br)C(C)=C1
Tpsa:
26.3
Logp:
2.54752
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(OCCC)C1=CC=C(Br)C(C)=C1
Tpsa: 26.3
Logp: 3.32432
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(OCCC)C1=CC=C(Br)C(C)=C1
Tpsa:
26.3
Logp:
3.32432
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(OC(C)C)C1=CC=C(Br)C(C)=C1
Tpsa: 26.3
Logp: 3.32272
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(OC(C)C)C1=CC=C(Br)C(C)=C1
Tpsa:
26.3
Logp:
3.32272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2