CS-0803591

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

Manufacturer: ChemScene

CAS Number: 1497362-15-8

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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

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

Tpsa

89.77

Logp

0.6177

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-0803591

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

Tpsa:
89.77

Logp:
0.6177

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂S₂

Molecular Weight:
347.25

Synonyms:
None

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

Tpsa:
54.86

Logp:
2.82099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803593

--


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:
C1C=C2C(=CC=1)N(CCNC3CS(=O)(=O)CC3)N=C2

Tpsa:
63.99

Logp:
0.813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFN₃O₂S

Molecular Weight:
348.19

Synonyms:
None

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

Tpsa:
77.98

Logp:
1.8797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1