CS-0486075

3-((2-Aminopyridin-3-yl)amino)thietane 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1854006-83-9

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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

C₈H₁₁N₃O₂S

Molecular Weight

213.26

Synonyms

None

SMILES

NC1=NC=CC=C1NC1CS(=O)(=O)C1

Tpsa

85.08

Logp

-0.1273

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21406
1854006-83-9 | 3-((2-Aminopyridin-3-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-0486075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
NC1=NC=CC=C1NC1CS(=O)(=O)C1

Tpsa:
85.08

Logp:
-0.1273

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
NC1=CC=NC=C1NC1CS(=O)(=O)C1

Tpsa:
85.08

Logp:
-0.1273

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486077

--


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=CN=C1NC1CS(=O)(=O)C1

Tpsa:
97.97

Logp:
-0.7323

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

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