CS-0518149
2-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-3,4-difluoro-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 2244088-18-2
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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
C₁₃H₄F₇NO₃
Molecular Weight
355.16
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=CC(F)=C2F)C(F)=C1)(F)F
Tpsa
52.37
Logp
4.9623
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244088-18-2 | 3-[2,6-Difluoro-4-(trifluoromethyl)phenoxy]-1,2-difluoro-4-nitrobenzene | 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: C₁₃H₄F₇NO₃
Molecular Weight: 355.16
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=CC(F)=C2F)C(F)=C1)(F)F
Tpsa: 52.37
Logp: 4.9623
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:
C₁₃H₄F₇NO₃
Molecular Weight:
355.16
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=C([N+]([O-])=O)C=CC(F)=C2F)C(F)=C1)(F)F
Tpsa:
52.37
Logp:
4.9623
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: C₁₇H₁₄BrF₅O
Molecular Weight: 409.19
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(C(C)(C)C)C=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 6.8359
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:
C₁₇H₁₄BrF₅O
Molecular Weight:
409.19
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(C(C)(C)C)C=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
6.8359
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: C₁₃H₇F₆NO
Molecular Weight: 307.19
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(N)=CC=C2F)C(F)=C1)(F)F
Tpsa: 35.25
Logp: 4.4972
H Acceptors: 2
H Donors: 1
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:
C₁₃H₇F₆NO
Molecular Weight:
307.19
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2F)C(F)=C1)(F)F
Tpsa:
35.25
Logp:
4.4972
H Acceptors:
2
H Donors:
1
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: C₁₃H₅BrF₆O
Molecular Weight: 371.07
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(F)C=C2Br)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.6775
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:
C₁₃H₅BrF₆O
Molecular Weight:
371.07
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(F)C=C2Br)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.6775
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2