CS-0803679

3-((1,3-Dimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino)tetrahydrothiophene 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1146918-63-9

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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

O=S1(=O)CC(CC1)NC2=C3C(=NC=N2)C(C)=NN3C

Tpsa

89.77

Logp

0.27072

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-0803679

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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:
O=S1(=O)CC(CC1)NC2=C3C(=NC=N2)C(C)=NN3C

Tpsa:
89.77

Logp:
0.27072

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC1OC(=CN=1)C2CN(CCC2)C(=O)OC(C)(C)C

Tpsa:
55.57

Logp:
3.09752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₃S

Molecular Weight:
268.29

Synonyms:
None

SMILES:
CC1NC2N(N=CC=2C(=O)N=1)C3CS(=O)(=O)CC3

Tpsa:
97.71

Logp:
-0.21238

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂S

Molecular Weight:
286.74

Synonyms:
None

SMILES:
CC1N=C2N(N=CC2=C(Cl)N=1)C3CS(=O)(=O)CC3

Tpsa:
77.74

Logp:
1.14772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1