CS-0255979

8-Methoxy-4-oxo-2-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2648788-55-8

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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

C₁₁H₆F₃N₃O₂

Molecular Weight

269.18

Synonyms

None

SMILES

N#CC1=C(C(F)(F)F)N=C(C=C(OC)C=C2)N2C1=O

Tpsa

67.39

Logp

1.59358

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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-0255979

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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:
C₁₁H₆F₃N₃O₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C(C=C(OC)C=C2)N2C1=O

Tpsa:
67.39

Logp:
1.59358

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃BrF₆N₂O

Molecular Weight:
361.04

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(F)(F)F)N=C2N1C=CC(C(F)(F)F)=C2

Tpsa:
34.37

Logp:
3.4946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClF₃N₂O

Molecular Weight:
327.49

Synonyms:
None

SMILES:
O=C1C(Br)=C(C(F)(F)F)N=C2N1C=C(Cl)C=C2

Tpsa:
34.37

Logp:
3.1292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃IN₂O

Molecular Weight:
340.04

Synonyms:
None

SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC=C2

Tpsa:
34.37

Logp:
2.3179

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0