CS-0803566

6-Methyl-1-(3-methyl-1,1-dioxo-thiolan-3-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1519345-85-7

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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

C₁₁H₁₅N₅O₂S

Molecular Weight

281.33

Synonyms

None

SMILES

CC1N=C2N(N=CC2=C(N)N=1)C3(C)CS(=O)(=O)CC3

Tpsa

103.76

Logp

0.25062

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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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-0803566

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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:
C₁₁H₁₅N₅O₂S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
CC1N=C2N(N=CC2=C(N)N=1)C3(C)CS(=O)(=O)CC3

Tpsa:
103.76

Logp:
0.25062

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803567

--


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:
FC1=C2C(=O)N(NC2=CC=C1)C3CS(=O)(=O)CC3

Tpsa:
71.93

Logp:
0.8283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂S

Molecular Weight:
285.75

Synonyms:
None

SMILES:
ClCC1N(C2CS(=O)(=O)CC2)C3C(=CN=CC=3)N=1

Tpsa:
64.85

Logp:
1.5297

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803569

--


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:
ClCCC1N(C2CS(=O)(=O)CC2)C3C(=CN=CC=3)N=1

Tpsa:
64.85

Logp:
1.5722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3