CS-0803609

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

Manufacturer: ChemScene

CAS Number: 1474064-97-5

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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

C₁₀H₁₃N₅O₂S

Molecular Weight

267.31

Synonyms

None

SMILES

NC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3

Tpsa

103.76

Logp

-0.0578

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-0803609

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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:
C₁₀H₁₃N₅O₂S

Molecular Weight:
267.31

Synonyms:
None

SMILES:
NC1=C2C(=NC=N1)N(N=C2)C3(C)CS(=O)(=O)CC3

Tpsa:
103.76

Logp:
-0.0578

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrN₃

Molecular Weight:
288.14

Synonyms:
None

SMILES:
BrC1C=C(C=CC=1)C2C=C3C(C=NN3C)=NC=2

Tpsa:
30.71

Logp:
3.3978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrClN₂O₂S

Molecular Weight:
377.68

Synonyms:
None

SMILES:
BrC1C=C2N(C(C(C)Cl)=NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
51.96

Logp:
3.4582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
None

SMILES:
O=S1(=O)CC(NCC2C3C(=CC=CC=3)N(C)N=2)CC1

Tpsa:
63.99

Logp:
0.85

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3