CS-0735728

4-Chloro-3-(2-chlorophenyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 864300-84-5

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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

C₁₂H₈Cl₂N₄S

Molecular Weight

311.19

Synonyms

None

SMILES

CSC1=NC(Cl)=C2C(NN=C2C2=C(Cl)C=CC=C2)=N1

Tpsa

54.46

Logp

4.0486

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49938
864300-84-5 | 4-Chloro-3-(2-chlorophenyl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidine
A2B Chem --

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

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Img

ChemScene

CS-0735728

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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:
C₁₂H₈Cl₂N₄S

Molecular Weight:
311.19

Synonyms:
None

SMILES:
CSC1=NC(Cl)=C2C(NN=C2C2=C(Cl)C=CC=C2)=N1

Tpsa:
54.46

Logp:
4.0486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₆S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CSC1=NC(NN)=C2C=NNC2=N1

Tpsa:
92.51

Logp:
0.3604

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0735730

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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:
C₉H₁₂N₄S₂

Molecular Weight:
240.35

Synonyms:
None

SMILES:
CCSC1=NC(SCC)=C2C=NNC2=N1

Tpsa:
54.46

Logp:
2.5769

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0735731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₄S₂

Molecular Weight:
333.27

Synonyms:
None

SMILES:
CSC1=NC(SC)=C2C=NN(CCCBr)C2=N1

Tpsa:
43.6

Logp:
3.0551

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5