CS-1094865

4-(6-((Methylsulfinyl)methyl)-2-phenylpyrimidin-4-yl)morpholine

Manufacturer: ChemScene

CAS Number: 338967-72-9

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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

C₁₆H₁₉N₃O₂S

Molecular Weight

317.41

Synonyms

None

SMILES

O=S(C)CC=1N=C(N=C(C1)N2CCOCC2)C=3C=CC=CC3

Tpsa

55.32

Logp

1.8587

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-1094865

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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:
C₁₆H₁₉N₃O₂S

Molecular Weight:
317.41

Synonyms:
None

SMILES:
O=S(C)CC=1N=C(N=C(C1)N2CCOCC2)C=3C=CC=CC3

Tpsa:
55.32

Logp:
1.8587

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094871

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃S

Molecular Weight:
285.41

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N2CCCC2)CSC)C=3C=CC=CC3

Tpsa:
29.02

Logp:
3.6068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1094884

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO₃

Molecular Weight:
314.16

Synonyms:
None

SMILES:
O=C(OCC)COC=1C=C(C(Cl)=CC1Cl)N2C=CC=C2

Tpsa:
40.46

Logp:
3.726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094889

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂NO₂

Molecular Weight:
286.15

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C(=CC1OCCOC)N2C=CC=C2

Tpsa:
23.39

Logp:
3.8093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5