CS-0803551

1-(1,1-Dioxothiolan-3-yl)-N,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1541371-33-8

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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

CNC1=C2C(=NC(C)=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa

89.77

Logp

0.53602

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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-0803551

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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:
CNC1=C2C(=NC(C)=N1)N(N=C2)C3CS(=O)(=O)CC3

Tpsa:
89.77

Logp:
0.53602

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂S

Molecular Weight:
287.77

Synonyms:
None

SMILES:
ClC1C=C2C(=NC=1)N(CCN2)C3CS(=O)(=O)CC3

Tpsa:
62.3

Logp:
1.154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803553

--


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(=CC=CN=3)N=1

Tpsa:
64.85

Logp:
1.5297

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂N₂O₂S

Molecular Weight:
319.21

Synonyms:
None

SMILES:
ClCC1N([C@@H]2CS(=O)(=O)CC2)C3C(=CC(Cl)=CC=3)N=1

Tpsa:
51.96

Logp:
2.7881

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2