CS-0735723

4,6-Bis(methylthio)-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 73236-31-4

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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

C₈H₇N₅S₂

Molecular Weight

237.30

Synonyms

None

SMILES

CSC1=NC(SC)=C2C(NN=C2C#N)=N1

Tpsa

78.25

Logp

1.66838

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49133
73236-31-4 | 4,6-Bis(methylthio)-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0735723

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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:
C₈H₇N₅S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CSC1=NC(SC)=C2C(NN=C2C#N)=N1

Tpsa:
78.25

Logp:
1.66838

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0735724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Cl₂N₄S

Molecular Weight:
353.27

Synonyms:
None

SMILES:
CCSC1=NC(Cl)=C2C=NN(CC(Cl)C3=CC=CC=C3)C2=N1

Tpsa:
43.6

Logp:
4.5718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735726

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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:
C₈H₁₀N₄S₂

Molecular Weight:
226.32

Synonyms:
None

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

Tpsa:
43.6

Logp:
1.8071

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

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