CS-0803570

3-(4-(Ethylamino)-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1517658-11-5

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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

C₁₂H₁₇N₅O₂S

Molecular Weight

295.36

Synonyms

None

SMILES

CCNC1=C2C(=NC(C)=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa

89.77

Logp

0.92612

H Acceptors

7

H Donors

1

Rotatable Bonds

3

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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-0803570

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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:
C₁₂H₁₇N₅O₂S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CCNC1=C2C(=NC(C)=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
89.77

Logp:
0.92612

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₃S

Molecular Weight:
270.28

Synonyms:
None

SMILES:
FC1C=C2C(=O)N(NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
71.93

Logp:
0.8283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₃S

Molecular Weight:
346.20

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)N(CC(=O)N2)C3CS(=O)(=O)CC3

Tpsa:
79.37

Logp:
0.7897

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂S

Molecular Weight:
299.78

Synonyms:
None

SMILES:
CC(Cl)C1N(C2CS(=O)(=O)CC2)C3C(=CN=CC=3)N=1

Tpsa:
64.85

Logp:
2.0907

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2