CS-0878603
1-(2-(Trifluoromethoxy)phenyl)-n-(3-(trifluoromethyl)phenyl)methanimine
Manufacturer: ChemScene
CAS Number: 255820-42-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₆NO
Molecular Weight
333.23
Synonyms
None
SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(F)(F)F)OC(F)(F)F
Tpsa
21.59
Logp
5.3546
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255820-42-9 | N1-[2-(trifluoromethoxy)benzylidene]-3-(trifluoromethyl)aniline | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₆NO
Molecular Weight: 333.23
Synonyms: None
SMILES: C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(F)(F)F)OC(F)(F)F
Tpsa: 21.59
Logp: 5.3546
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:
C₁₅H₉F₆NO
Molecular Weight:
333.23
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(F)(F)F)OC(F)(F)F
Tpsa:
21.59
Logp:
5.3546
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: C₁₃H₁₇F₃NO₇PS
Molecular Weight: 419.31
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=CC=C1)P(=O)(OC)OC
Tpsa: 108
Logp: 2.2725
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₃NO₇PS
Molecular Weight:
419.31
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NS(=O)(=O)C1=CC=CC=C1)P(=O)(OC)OC
Tpsa:
108
Logp:
2.2725
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: CN(C)C=NCC1=CC=CC=C1OC(F)(F)F
Tpsa: 24.83
Logp: 2.6751
H Acceptors: 2
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
CN(C)C=NCC1=CC=CC=C1OC(F)(F)F
Tpsa:
24.83
Logp:
2.6751
H Acceptors:
2
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: C₁₅H₁₂F₃NO
Molecular Weight: 279.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C=NCC2=CC=CC=C2OC(F)(F)F
Tpsa: 21.59
Logp: 4.2043
H Acceptors: 2
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:
C₁₅H₁₂F₃NO
Molecular Weight:
279.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C=NCC2=CC=CC=C2OC(F)(F)F
Tpsa:
21.59
Logp:
4.2043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4