CS-0772197
(2-Trifluoromethoxy-Phenyl)-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1159678-02-0
The price for this product is unavailable. Please request a quote
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)CC1=C(OC(F)(F)F)C=CC=C1
Tpsa
35.53
Logp
2.6908
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159678-02-0 | (2-Trifluoromethoxy-phenyl)-acetic acid ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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)CC1=C(OC(F)(F)F)C=CC=C1
Tpsa: 35.53
Logp: 2.6908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
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)CC1=C(OC(F)(F)F)C=CC=C1
Tpsa:
35.53
Logp:
2.6908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
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: None
SMILES: CCOC(=O)C1=C(C=CC(Cl)=C1F)C(F)(F)F
Tpsa: 26.3
Logp: 3.6746
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:
C₁₀H₇ClF₄O₂
Molecular Weight:
270.61
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(Cl)=C1F)C(F)(F)F
Tpsa:
26.3
Logp:
3.6746
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: C₉H₅Cl₂F₃O₂
Molecular Weight: 273.04
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C(Cl)=C(F)C(Cl)=C1F
Tpsa: 26.3
Logp: 3.5874
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:
C₉H₅Cl₂F₃O₂
Molecular Weight:
273.04
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C(Cl)=C(F)C(Cl)=C1F
Tpsa:
26.3
Logp:
3.5874
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: C₉H₇ClN₂O₆
Molecular Weight: 274.61
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 2.3331
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₆
Molecular Weight:
274.61
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
2.3331
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4