CS-1094224

4-(4-Methoxyphenoxy)-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 338792-44-2

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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

C₁₄H₁₄F₃N₃O₂

Molecular Weight

313.28

Synonyms

None

SMILES

FC(F)(F)C1=NC(=NC(OC2=CC=C(OC)C=C2)=C1)N(C)C

Tpsa

47.48

Logp

3.3623

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-1094224

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O₂

Molecular Weight:
313.28

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(OC2=CC=C(OC)C=C2)=C1)N(C)C

Tpsa:
47.48

Logp:
3.3623

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094227

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O

Molecular Weight:
297.28

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(OC2=CC=C(C=C2)C)=C1)N(C)C

Tpsa:
38.25

Logp:
3.66212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094229

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₃N₃O

Molecular Weight:
317.69

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC(OC2=CC=C(Cl)C=C2)=C1)N(C)C

Tpsa:
38.25

Logp:
4.0071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094232

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClOS

Molecular Weight:
264.77

Synonyms:
None

SMILES:
ClC1=CC=C(SCCOC=2C=CC=CC2)C=C1

Tpsa:
9.23

Logp:
4.5111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5