CS-0772212
2-Chloro-3-Trifluoromethyl-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 773135-43-6
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Purity
97%
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
None
SMILES
CCOC(=O)C1=CC=CC(=C1Cl)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 | |
|---|---|---|---|---|
 | 773135-43-6 | 2-CHLORO-3-TRIFLUOROMETHYL ETHYL BENZOATE | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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: None
SMILES: CCOC(=O)C1=CC=CC(=C1Cl)C(F)(F)F
Tpsa: 26.3
Logp: 3.5355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
CCOC(=O)C1=CC=CC(=C1Cl)C(F)(F)F
Tpsa:
26.3
Logp:
3.5355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)C1=CC=CC=C1C2=O
Tpsa: 43.37
Logp: 3.0747
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C1=CC=CC=C1C2=O
Tpsa:
43.37
Logp:
3.0747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21
Tpsa: 43.37
Logp: 3.0747
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC2=C1C(=O)C1=CC=CC=C21
Tpsa:
43.37
Logp:
3.0747
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₃
Molecular Weight: 248.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(OC)=CC(=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.8907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₃
Molecular Weight:
248.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(OC)=CC(=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.8907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3