CS-0735734

N,N-Dimethyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 98948-40-4

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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

C₈H₁₁N₅S

Molecular Weight

209.27

Synonyms

None

SMILES

CSC1=NC(N(C)C)=C2C=NNC2=N1

Tpsa

57.7

Logp

1.1408

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49441
98948-40-4 | N,N-Dimethyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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-0735734

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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:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
CSC1=NC(N(C)C)=C2C=NNC2=N1

Tpsa:
57.7

Logp:
1.1408

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄S₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CCSC1=NC(SCC)=C2C=NN(C)C2=N1

Tpsa:
43.6

Logp:
2.5873

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄OS₂

Molecular Weight:
242.32

Synonyms:
None

SMILES:
COC1=NNC2=NC(SC)=NC(SC)=C12

Tpsa:
63.69

Logp:
1.8053

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735737

--


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:
CCN1N=CC2=C(SC)N=C(SC)N=C12

Tpsa:
43.6

Logp:
2.29

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3