CS-1074507

6-Bromo-2-(methoxymethyl)-1-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-5(1H)-one

Manufacturer: ChemScene

CAS Number: 2648793-05-7

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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

C₁₀H₉BrF₃N₃O₂

Molecular Weight

340.10

Synonyms

None

SMILES

O=C1C(Br)=C(N=C2N1C=C(N2C)COC)C(F)(F)F

Tpsa

48.53

Logp

1.9607

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1074507

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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:
C₁₀H₉BrF₃N₃O₂

Molecular Weight:
340.10

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1C=C(N2C)COC)C(F)(F)F

Tpsa:
48.53

Logp:
1.9607

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃N₃O₂

Molecular Weight:
326.07

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2NC(=CN12)COC)C(F)(F)F

Tpsa:
59.39

Logp:
1.9503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃N₃O

Molecular Weight:
338.12

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1C=C(N2C(C)C)C)C(F)(F)F

Tpsa:
39.3

Logp:
3.16662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N₃O

Molecular Weight:
324.10

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=C2N1C=C(N2CC)C)C(F)(F)F

Tpsa:
39.3

Logp:
2.60562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1