CS-0803641

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

Manufacturer: ChemScene

CAS Number: 1281299-48-6

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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=N1)N(N=C2)C3(C)CS(=O)(=O)CC3

Tpsa

89.77

Logp

0.4017

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-0803641

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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=N1)N(N=C2)C3(C)CS(=O)(=O)CC3

Tpsa:
89.77

Logp:
0.4017

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₂S

Molecular Weight:
280.35

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)N=N2

Tpsa:
76.88

Logp:
0.208

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803643

--


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

Tpsa:
89.77

Logp:
0.2276

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃O₂S

Molecular Weight:
269.30

Synonyms:
None

SMILES:
FC1C=C2N(C(N)=NC2=CC=1)C3CS(=O)(=O)CC3

Tpsa:
77.98

Logp:
1.1172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1