CS-0518086
2-(5-Chloro-2-methoxyphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2244086-53-9
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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
C₁₄H₈ClF₅O₂
Molecular Weight
338.66
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=CC(Cl)=CC=C2OC)C(F)=C1)(F)F
Tpsa
18.46
Logp
5.4379
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244086-53-9 | 2-(5-Chloro-2-methoxy-phenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene | A2B Chem | -- |
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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: C₁₄H₈ClF₅O₂
Molecular Weight: 338.66
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(Cl)=CC=C2OC)C(F)=C1)(F)F
Tpsa: 18.46
Logp: 5.4379
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:
C₁₄H₈ClF₅O₂
Molecular Weight:
338.66
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(Cl)=CC=C2OC)C(F)=C1)(F)F
Tpsa:
18.46
Logp:
5.4379
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: C₁₄H₈F₅NO₃
Molecular Weight: 333.21
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]
Tpsa: 52.37
Logp: 4.99252
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:
C₁₄H₈F₅NO₃
Molecular Weight:
333.21
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]
Tpsa:
52.37
Logp:
4.99252
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: C₁₄H₄BrF₈NO₄
Molecular Weight: 482.08
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C2Br)C(F)=C1)(F)F
Tpsa: 61.6
Logp: 6.3452
H Acceptors: 4
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:
C₁₄H₄BrF₈NO₄
Molecular Weight:
482.08
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C2Br)C(F)=C1)(F)F
Tpsa:
61.6
Logp:
6.3452
H Acceptors:
4
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: C₆H₂ClFINO₂
Molecular Weight: 301.44
Synonyms: None
SMILES: IC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa: 43.14
Logp: 2.9919
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:
C₆H₂ClFINO₂
Molecular Weight:
301.44
Synonyms:
None
SMILES:
IC1=C(F)C=C(Cl)C([N+]([O-])=O)=C1
Tpsa:
43.14
Logp:
2.9919
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1