CS-0873444

2-Propyl-6-(trifluoromethoxy)quinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 927800-83-7

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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

C₁₃H₁₂F₃NO₂

Molecular Weight

271.24

Synonyms

None

SMILES

CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

Tpsa

42.09

Logp

3.3792

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL03293
927800-83-7 | 2-Propyl-6-trifluoromethoxyquinolin-4-ol; .
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-0873444

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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:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F

Tpsa:
42.09

Logp:
3.3792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0873446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S₂

Molecular Weight:
268.36

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=CS2

Tpsa:
73.05

Logp:
1.6168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂S

Molecular Weight:
280.32

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
73.05

Logp:
1.6944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)Cl

Tpsa:
73.05

Logp:
2.2087

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4