CS-0517999
3-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 2244084-03-3
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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
C₁₄H₁₀F₅NO₂
Molecular Weight
319.23
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2OC)C(F)=C1)(F)F
Tpsa
44.48
Logp
4.3667
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244084-03-3 | 3-[2,6-Difluoro-4-(trifluoromethyl)phenoxy]-4-methoxyaniline | 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: C₁₄H₁₀F₅NO₂
Molecular Weight: 319.23
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(N)=CC=C2OC)C(F)=C1)(F)F
Tpsa: 44.48
Logp: 4.3667
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₀F₅NO₂
Molecular Weight:
319.23
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2OC)C(F)=C1)(F)F
Tpsa:
44.48
Logp:
4.3667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440988
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₄O₂
Molecular Weight: 482.62
Synonyms: CH5424802; RO5424802; RG7853
SMILES: N#CC1=CC2=C(C3=C(N2)C(C)(C4=CC(N5CCC(CC5)N6CCOCC6)=C(C=C4C3=O)CC)C)C=C1
Tpsa: 72.36
Logp: 4.77328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440988
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₄O₂
Molecular Weight:
482.62
Synonyms:
CH5424802; RO5424802; RG7853
SMILES:
N#CC1=CC2=C(C3=C(N2)C(C)(C4=CC(N5CCC(CC5)N6CCOCC6)=C(C=C4C3=O)CC)C)C=C1
Tpsa:
72.36
Logp:
4.77328
H Acceptors:
5
H Donors:
1
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: C₁₄H₈F₆O
Molecular Weight: 306.20
Synonyms: None
SMILES: CC1=CC=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=C1
Tpsa: 9.23
Logp: 5.22342
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:
C₁₄H₈F₆O
Molecular Weight:
306.20
Synonyms:
None
SMILES:
CC1=CC=C(OC2=C(F)C=C(C(F)(F)F)C=C2F)C(F)=C1
Tpsa:
9.23
Logp:
5.22342
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: C₁₃H₅ClF₆O
Molecular Weight: 326.62
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=C(F)C=C2Cl)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.5684
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:
C₁₃H₅ClF₆O
Molecular Weight:
326.62
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=C(F)C=C2Cl)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.5684
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2