CS-1096152

4-(4-Methoxyphenyl)-N,N-dimethyl-5-(methylsulfonyl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 339110-12-2

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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

C₁₄H₁₇N₃O₃S

Molecular Weight

307.37

Synonyms

None

SMILES

O=S(=O)(C1=CN=C(N=C1C=2C=CC(OC)=CC2)N(C)C)C

Tpsa

72.39

Logp

1.6217

H Acceptors

6

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-1096152

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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:
C₁₄H₁₇N₃O₃S

Molecular Weight:
307.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CN=C(N=C1C=2C=CC(OC)=CC2)N(C)C)C

Tpsa:
72.39

Logp:
1.6217

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096165

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(OC)C=C2)C(=O)C(SC1)C=3C=CC=CC3

Tpsa:
46.61

Logp:
3.0429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096169

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂O

Molecular Weight:
320.77

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC3=CC=C(Cl)C=C3

Tpsa:
45.79

Logp:
4.08868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1096170

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClN₂O

Molecular Weight:
320.77

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC=CC2)N(C1=O)CC=3C=CC=C(Cl)C3

Tpsa:
45.79

Logp:
4.08868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3