CS-0518128
2-(3-Bromo-4-iodophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2244087-65-6
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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
C₁₃H₅BrF₅IO
Molecular Weight
478.98
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=CC=C(I)C(Br)=C2)C(F)=C1)(F)F
Tpsa
9.23
Logp
6.143
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244087-65-6 | 2-(3-Bromo-4-iodo-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: C₁₃H₅BrF₅IO
Molecular Weight: 478.98
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(I)C(Br)=C2)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=CC=C(I)C(Br)=C2)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: C₁₄H₈F₅NO₄
Molecular Weight: 349.21
Synonyms: None
SMILES: O=[N+](C1=CC=C(OC)C(OC2=C(F)C=C(C(F)(F)F)C=C2F)=C1)[O-]
Tpsa: 61.6
Logp: 4.6927
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:
C₁₄H₈F₅NO₄
Molecular Weight:
349.21
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(OC)C(OC2=C(F)C=C(C(F)(F)F)C=C2F)=C1)[O-]
Tpsa:
61.6
Logp:
4.6927
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: C₁₃H₅F₆NO₃
Molecular Weight: 337.17
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]
Tpsa: 52.37
Logp: 4.8232
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:
C₁₃H₅F₆NO₃
Molecular Weight:
337.17
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F)[O-]
Tpsa:
52.37
Logp:
4.8232
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: C₁₃H₅F₆IO
Molecular Weight: 418.07
Synonyms: None
SMILES: IC1=C(F)C=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F
Tpsa: 9.23
Logp: 5.5196
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:
C₁₃H₅F₆IO
Molecular Weight:
418.07
Synonyms:
None
SMILES:
IC1=C(F)C=CC=C1OC2=C(F)C=C(C(F)(F)F)C=C2F
Tpsa:
9.23
Logp:
5.5196
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2