CS-0579564

Ethyl 4-oxo-2-((4-(trifluoromethoxy)phenyl)amino)-4,5-dihydrofuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 882322-01-2

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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

C₁₄H₁₂F₃NO₅

Molecular Weight

331.24

Synonyms

ETHYL 5-OXO-2-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-3-OXOLENECARBOXYLATE

SMILES

CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)OC(F)(F)F

Tpsa

73.86

Logp

2.3711

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BG29925
882322-01-2 | Ethyl5-oxo-2-((4-(trifluoromethoxy)phenyl)amino)-3-oxolenecarboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0579564

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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:
C₁₄H₁₂F₃NO₅

Molecular Weight:
331.24

Synonyms:
ETHYL 5-OXO-2-((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)-3-OXOLENECARBOXYLATE

SMILES:
CCOC(=O)C1=C(OCC1=O)NC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
73.86

Logp:
2.3711

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0579565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
Quinoline,6-bromo-2-trifluoromethyl-4-methoxy

SMILES:
COC1=CC(=NC2=C1C=C(C=C2)Br)C(F)(F)F

Tpsa:
22.12

Logp:
4.0247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0579566

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
1-(2,4-DIMETHOXYPHENYL)DIHYDRO-1H-PYRROLE-2,5-DIONE

SMILES:
COC1=CC(=C(C=C1)N2C(=O)CCC2=O)OC

Tpsa:
55.84

Logp:
1.3572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579570

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
5-Benzoyl-2-methylpyridine

SMILES:
CC1=NC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
29.96

Logp:
2.62102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2