CS-1094222

4-((2-(Dimethylamino)-6-(trifluoromethyl)pyrimidin-4-yl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 338792-52-2

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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

C₁₄H₁₁F₃N₄O

Molecular Weight

308.26

Synonyms

None

SMILES

N#CC1=CC=C(OC=2N=C(N=C(C2)C(F)(F)F)N(C)C)C=C1

Tpsa

62.04

Logp

3.22538

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-1094222

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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:
C₁₄H₁₁F₃N₄O

Molecular Weight:
308.26

Synonyms:
None

SMILES:
N#CC1=CC=C(OC=2N=C(N=C(C2)C(F)(F)F)N(C)C)C=C1

Tpsa:
62.04

Logp:
3.22538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094223

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1)C(F)(F)OC2=CC=C(F)C=C2

Tpsa:
47.56

Logp:
3.4446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

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