CS-0458450
Ethyl 2-(2-(4-(trifluoromethoxy)phenyl)hydrazono)propanoate
Manufacturer: ChemScene
CAS Number: 883006-93-7
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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
C₁₂H₁₃F₃N₂O₃
Molecular Weight
290.24
Synonyms
None
SMILES
CC(C(OCC)=O)=NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa
59.92
Logp
2.9361
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883006-93-7 | Ethyl 2-{[4-(trifluoromethoxy)phenyl]hydrazono}propanoate | 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: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: None
SMILES: CC(C(OCC)=O)=NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 59.92
Logp: 2.9361
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
None
SMILES:
CC(C(OCC)=O)=NNC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
59.92
Logp:
2.9361
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉BrFNO₂
Molecular Weight: 346.15
Synonyms: 2-(3-Bromophenyl)-6-fluoro-4-carboxyquinoline
SMILES: O=C(O)C1=CC(C2=CC=CC(Br)=C2)=NC2=CC=C(F)C=C21
Tpsa: 50.19
Logp: 4.5016
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:
C₁₆H₉BrFNO₂
Molecular Weight:
346.15
Synonyms:
2-(3-Bromophenyl)-6-fluoro-4-carboxyquinoline
SMILES:
O=C(O)C1=CC(C2=CC=CC(Br)=C2)=NC2=CC=C(F)C=C21
Tpsa:
50.19
Logp:
4.5016
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: None
SMILES: O=CC1=CC=C(OCC2CC2)C(F)=C1
Tpsa: 26.3
Logp: 2.427
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
None
SMILES:
O=CC1=CC=C(OCC2CC2)C(F)=C1
Tpsa:
26.3
Logp:
2.427
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: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 2-{[4-(TRIFLUOROMETHYL)PHENOXY]METHYL}PYRROLIDINE
SMILES: Cl.FC(F)(F)C1=CC=C(OCC2CCCN2)C=C1
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
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:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
2-{[4-(TRIFLUOROMETHYL)PHENOXY]METHYL}PYRROLIDINE
SMILES:
Cl.FC(F)(F)C1=CC=C(OCC2CCCN2)C=C1
Tpsa:
21.26
Logp:
3.258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3