CS-0751256
Ethyl 3-fluoro-5-(trifluoromethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1805019-48-0
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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
C₁₀H₈F₄O₃
Molecular Weight
252.16
Synonyms
None
SMILES
CCOC(=O)C1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa
35.53
Logp
2.901
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-fluoro-5-(trifluoromethoxy)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1805019-48-0 | Ethyl 3-fluoro-5-(trifluoromethoxy)benzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₃
Molecular Weight: 252.16
Synonyms: None
SMILES: CCOC(=O)C1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa: 35.53
Logp: 2.901
H Acceptors: 3
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:
C₁₀H₈F₄O₃
Molecular Weight:
252.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(OC(F)(F)F)=CC(F)=C1
Tpsa:
35.53
Logp:
2.901
H Acceptors:
3
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: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C(Cl)=CC(C)=C1
Tpsa: 26.3
Logp: 3.08842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C(Cl)=CC(C)=C1
Tpsa:
26.3
Logp:
3.08842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂
Molecular Weight: 219.06
Synonyms: None
SMILES: COC(=O)C1=C(Cl)C=C(Cl)C=C1C
Tpsa: 26.3
Logp: 3.08842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂
Molecular Weight:
219.06
Synonyms:
None
SMILES:
COC(=O)C1=C(Cl)C=C(Cl)C=C1C
Tpsa:
26.3
Logp:
3.08842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: COC(=O)C1=C(C)C=C(C(C)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
COC(=O)C1=C(C)C=C(C(C)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2