CS-1093931

4-(2,4-Difluorophenoxy)-5-methoxy-2-(pyridin-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 338771-61-2

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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

C₁₆H₁₁F₂N₃O₂

Molecular Weight

315.27

Synonyms

None

SMILES

FC1=CC=C(OC=2N=C(N=CC2OC)C3=NC=CC=C3)C(F)=C1

Tpsa

57.13

Logp

3.6177

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-1093931

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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:
C₁₆H₁₁F₂N₃O₂

Molecular Weight:
315.27

Synonyms:
None

SMILES:
FC1=CC=C(OC=2N=C(N=CC2OC)C3=NC=CC=C3)C(F)=C1

Tpsa:
57.13

Logp:
3.6177

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093935

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1CCN(=O)=O)N2CCOCC2

Tpsa:
72.68

Logp:
0.9782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093947

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃N₂

Molecular Weight:
284.66

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=CC=2C=NC=CC2)C(Cl)=C1

Tpsa:
25.78

Logp:
4.3192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](CC#N)C1)O

Tpsa:
61.09

Logp:
0.62078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2