CS-1220452

6-(Dimethylamino)-4-(trifluoromethyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 328947-81-5

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

C₁₂H₁₁F₃N₂O

Molecular Weight

256.22

Synonyms

None

SMILES

O=C1C=C(C=2C=C(C=CC2N1)N(C)C)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1197834

--

Img

ChemScene

CS-1197835

--

Img

ChemScene

CS-1213552

--

Img

ChemScene

CS-1202058

--

Img

ChemScene

CS-1207889

--

Img

ChemScene

CS-1213553

--

Img

ChemScene

CS-1207528

--

Img

ChemScene

CS-1219995

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1220452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C1C=C(C=2C=C(C=CC2N1)N(C)C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(NC(C)C)C(=C1)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO₃

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=C1C=C(OC2=CC=C(O)C=C12)C=3C=CC=C(F)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1220455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2C13CNCC3)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A