CS-0735726

1-Methyl-4,6-bis(methylthio)-1H-pyrazolo[3,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 70011-76-6

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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

Other Options

Image Product Name Manufacturer Price Range
AC54558
70011-76-6 | 1-Methyl-4,6-bis(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

Compare Similar Items

Show Difference

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

Img

ChemScene

CS-0735729

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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:
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

--


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