CS-1074553

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

Manufacturer: ChemScene

CAS Number: 2648787-89-5

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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

C₁₁H₈BrF₃N₂O₂

Molecular Weight

337.09

Synonyms

None

SMILES

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

Tpsa

43.6

Logp

2.6222

H Acceptors

4

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-1074553

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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:
C₁₁H₈BrF₃N₂O₂

Molecular Weight:
337.09

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.6222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1074554

--


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=C(OC)C=NN12)C(F)(F)F

Tpsa:
56.49

Logp:
1.8794

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074555

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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:
C₁₀H₅BrF₄N₂O₂

Molecular Weight:
341.06

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.6235

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BClF₃O₃

Molecular Weight:
336.54

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=C(C=C1Cl)B2OC(C)(C)C(O2)(C)C

Tpsa:
27.69

Logp:
3.5803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3