CS-0191270
3-Chloro-5-(trifluoromethyl)benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1214366-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0191270-5g | In Stock | ₹ 89,890.00 |
CS-0191270 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,890.00
GST (18%): ₹ 16,180.20
Total Price: ₹ 1,06,070.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₂
Molecular Weight
252.62
Synonyms
Ethyl 3-chloro-5-(trifluoromethyl)benzoate
SMILES
CCOC(=O)C1=CC(=CC(=C1)Cl)C(F)(F)F
Tpsa
26.3
Logp
3.5355
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214366-88-7 | Benzoic acid, 3-chloro-5-(trifluoromethyl)-, ethyl ester | A2B Chem | ₹ 8,900.00 - ₹ 11,214.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: Ethyl 3-chloro-5-(trifluoromethyl)benzoate
SMILES: CCOC(=O)C1=CC(=CC(=C1)Cl)C(F)(F)F
Tpsa: 26.3
Logp: 3.5355
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
Ethyl 3-chloro-5-(trifluoromethyl)benzoate
SMILES:
CCOC(=O)C1=CC(=CC(=C1)Cl)C(F)(F)F
Tpsa:
26.3
Logp:
3.5355
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: C₁₄H₁₀BrF₃O₂
Molecular Weight: 347.13
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(OCC2=CC(Br)=CC=C2)C=C1
Tpsa: 18.46
Logp: 4.9267
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:
C₁₄H₁₀BrF₃O₂
Molecular Weight:
347.13
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(OCC2=CC(Br)=CC=C2)C=C1
Tpsa:
18.46
Logp:
4.9267
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: C₈H₈BrClO₂
Molecular Weight: 251.50
Synonyms: None
SMILES: COCOC1=CC(Cl)=CC=C1Br
Tpsa: 18.46
Logp: 3.0852
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:
C₈H₈BrClO₂
Molecular Weight:
251.50
Synonyms:
None
SMILES:
COCOC1=CC(Cl)=CC=C1Br
Tpsa:
18.46
Logp:
3.0852
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: 3-Pyridinecarboxylic acid, 5-chloro-6-methoxy-, ethyl ester
SMILES: O=C(C1=CN=C(OC)C(Cl)=C1)OCC
Tpsa: 48.42
Logp: 1.9203
H Acceptors: 4
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
3-Pyridinecarboxylic acid, 5-chloro-6-methoxy-, ethyl ester
SMILES:
O=C(C1=CN=C(OC)C(Cl)=C1)OCC
Tpsa:
48.42
Logp:
1.9203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3