CS-1074534

3-Bromo-7,9-dimethyl-2-(trifluoromethyl)-4H-pyrazino[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2648788-12-7

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

C₁₀H₇BrF₃N₃O

Molecular Weight

322.08

Synonyms

None

SMILES

O=C1C(Br)=C(N=C2C(=NC(=CN12)C)C)C(F)(F)F

Tpsa

47.26

Logp

2.48764

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-1074534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃N₃O

Molecular Weight:
322.08

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2C(=NC(=CN12)C)C)C(F)(F)F

Tpsa:
47.26

Logp:
2.48764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2C(=NC=CN12)C)C(F)(F)F

Tpsa:
47.26

Logp:
2.17922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N=CC(=CN12)C)C(F)(F)F

Tpsa:
47.26

Logp:
2.17922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1074537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O₂

Molecular Weight:
324.05

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2C=NC(OC)=CN12)C(F)(F)F

Tpsa:
56.49

Logp:
1.8794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1