CS-0255980

3-Bromo-2,8-bis(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2648788-33-2

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

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

Related Products

Img

ChemScene

CS-0255987

--

Img

ChemScene

CS-0255815

--

Img

ChemScene

CS-0255989

--

Img

ChemScene

CS-0255844

--

Img

ChemScene

CS-0190312

--

Img

ChemScene

CS-0227271

--

Img

ChemScene

CS-0294989

--

Img

ChemScene

CS-0255498

--

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-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

Img

ChemScene

CS-0255984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO

Molecular Weight:
132.18

Synonyms:
None

SMILES:
OC[C@H]1CC[C@@H](F)CC1

Tpsa:
20.23

Logp:
1.507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1