CS-1074530

8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 2648788-44-5

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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

C₁₅H₁₆BF₃N₂O₃

Molecular Weight

340.11

Synonyms

None

SMILES

O=C1C=C(N=C2C=C(C=CN12)B3OC(C)(C)C(O3)(C)C)C(F)(F)F

Tpsa

52.83

Logp

2.0125

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-1074530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BF₃N₂O₃

Molecular Weight:
340.11

Synonyms:
None

SMILES:
O=C1C=C(N=C2C=C(C=CN12)B3OC(C)(C)C(O3)(C)C)C(F)(F)F

Tpsa:
52.83

Logp:
2.0125

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂O₂

Molecular Weight:
278.62

Synonyms:
None

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

Tpsa:
43.6

Logp:
2.3753

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

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

Tpsa:
52.83

Logp:
1.8643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1074533

--


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=CC(=CN12)COC)C(F)(F)F

Tpsa:
43.6

Logp:
2.6222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2