CS-0518083
2-(5-Bromo-2-chlorophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2244086-44-8
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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
C₁₃H₅BrClF₅O
Molecular Weight
387.53
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=CC(Br)=CC=C2Cl)C(F)=C1)(F)F
Tpsa
9.23
Logp
6.1918
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244086-44-8 | 2-(5-Bromo-2-chloro-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: C₁₃H₅BrClF₅O
Molecular Weight: 387.53
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(Br)=CC=C2Cl)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 6.1918
H Acceptors: 1
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:
C₁₃H₅BrClF₅O
Molecular Weight:
387.53
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(Br)=CC=C2Cl)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
6.1918
H Acceptors:
1
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: C₁₃H₅BrF₅IO
Molecular Weight: 478.98
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C(I)C=CC=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 6.143
H Acceptors: 1
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:
C₁₃H₅BrF₅IO
Molecular Weight:
478.98
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C(I)C=CC=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
6.143
H Acceptors:
1
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: C₁₄H₇F₆NO₃
Molecular Weight: 351.20
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C(C)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]
Tpsa: 52.37
Logp: 5.13162
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:
C₁₄H₇F₆NO₃
Molecular Weight:
351.20
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C(C)C=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]
Tpsa:
52.37
Logp:
5.13162
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: 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