CS-0518087
1,3-Difluoro-2-(4-methyl-2-nitrophenoxy)-5-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2244086-55-1
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244086-55-1 | 1,3-Difluoro-2-(4-methyl-2-nitro-phenoxy)-5-(trifluoromethyl)benzene | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: NC1=CC(C(OC)OC)=CC=C1O
Tpsa: 64.71
Logp: 1.2658
H Acceptors: 4
H Donors: 2
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
NC1=CC(C(OC)OC)=CC=C1O
Tpsa:
64.71
Logp:
1.2658
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3