CS-0486078

3-((5-Aminopyrimidin-2-yl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1852962-81-2

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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

C₇H₁₀N₄O₂S

Molecular Weight

214.24

Synonyms

None

SMILES

NC1=CN=C(NC2CS(=O)(=O)C2)N=C1

Tpsa

97.97

Logp

-0.7323

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56808
1852962-81-2 | 3-((5-Aminopyrimidin-2-yl)amino)thietane 1,1-dioxide
A2B Chem --

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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-0486078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
NC1=CN=C(NC2CS(=O)(=O)C2)N=C1

Tpsa:
97.97

Logp:
-0.7323

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂S

Molecular Weight:
280.39

Synonyms:
None

SMILES:
O=S1(=O)CC(C1)NC1CCN(CC2=CC=CC=C2)C1

Tpsa:
49.41

Logp:
0.6475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄S

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC(C1)NC1CS(=O)(=O)C1

Tpsa:
84.5

Logp:
0.4287

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄S

Molecular Weight:
292.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(C)CNC1CS(=O)(=O)C1

Tpsa:
84.5

Logp:
0.6763

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4