CS-1093002

4-(2,6-Dimethylphenoxy)-5-methoxy-2-(pyridin-2-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 338410-66-5

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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

C₁₈H₁₇N₃O₂

Molecular Weight

307.35

Synonyms

None

SMILES

N=1C=C(OC)C(=NC1C=2N=CC=CC2)OC=3C(=CC=CC3C)C

Tpsa

57.13

Logp

3.95634

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-1093002

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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:
C₁₈H₁₇N₃O₂

Molecular Weight:
307.35

Synonyms:
None

SMILES:
N=1C=C(OC)C(=NC1C=2N=CC=CC2)OC=3C(=CC=CC3C)C

Tpsa:
57.13

Logp:
3.95634

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093003

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(NC(C1=NC=2C=CC=CC2N1)C)C=3C=CC=CC3F

Tpsa:
57.78

Logp:
3.193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1093011

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O=C1SC(=CN(C)C)C=2C=CC=CC12

Tpsa:
20.31

Logp:
2.4336

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093014

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClF₃NO₃

Molecular Weight:
295.64

Synonyms:
None

SMILES:
O=C(OCC)C(O)=CC1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
59.42

Logp:
3.2158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3