CS-0599955

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

Manufacturer: ChemScene

CAS Number: 339110-09-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄FN₃O₂S

Molecular Weight

295.33

Synonyms

None

SMILES

CN(C)C1=NC=C(C(=N1)C2=CC=C(C=C2)F)S(=O)(=O)C

Tpsa

63.16

Logp

1.7522

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-0599955

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₂S

Molecular Weight:
295.33

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(=N1)C2=CC=C(C=C2)F)S(=O)(=O)C

Tpsa:
63.16

Logp:
1.7522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁F₆NO₄S

Molecular Weight:
427.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
74.68

Logp:
4.0041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0599994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CSC3=CC=CC=C3Cl

Tpsa:
28.68

Logp:
4.5086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈ClNO₂S

Molecular Weight:
359.87

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=CC=CC=C3Cl)C

Tpsa:
29.54

Logp:
5.2469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4