CS-1088862

4,6-Dimethoxy-2-(3-(trifluoromethyl)phenoxy)pyrimidine

Manufacturer: ChemScene

CAS Number: 294848-95-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃N₂O₃

Molecular Weight

300.23

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(OC=2N=C(OC)C=C(N2)OC)C1

Tpsa

53.47

Logp

3.3049

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-1088862

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃

Molecular Weight:
300.23

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(OC=2N=C(OC)C=C(N2)OC)C1

Tpsa:
53.47

Logp:
3.3049

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1088864

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O

Molecular Weight:
309.41

Synonyms:
None

SMILES:
N=C(NO)C=1C=CC=CC1N2CCC(CC=3C=CC=CC3)CC2

Tpsa:
59.35

Logp:
3.44987

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1088866

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₃

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=CN1CCN(CC(=O)N2CCOCC2)CC1

Tpsa:
53.09

Logp:
-1.3808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1088867

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=CN1CCN(CC(=O)OCC)CC1

Tpsa:
49.85

Logp:
-0.6765

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4