CS-0767709

5-(Isopropylsulfonyl)-2-(Pyridin-2-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 175202-02-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O₂S

Molecular Weight

278.33

Synonyms

None

SMILES

CC(C)S(=O)(=O)C1=C(N)N=C(N=C1)C1=CC=CC=N1

Tpsa

98.83

Logp

1.3029

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93682
175202-02-5 | 5-(Isopropylsulfonyl)-2-(pyridin-2-yl)pyrimidin-4-amine
A2B Chem --

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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-0767709

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=C(N)N=C(N=C1)C1=CC=CC=N1

Tpsa:
98.83

Logp:
1.3029

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767710

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃

Molecular Weight:
145.11

Synonyms:
None

SMILES:
CNC1=CC(F)=NC(F)=N1

Tpsa:
37.81

Logp:
0.7965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
Br\C=C\C1=CC2=C(OCO2)C=C1

Tpsa:
18.46

Logp:
2.7809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767712

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
OC1=CC=C(CC2=CNC(=O)NC2=O)C=C1

Tpsa:
85.95

Logp:
0.3596

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2