CS-0485935

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

Manufacturer: ChemScene

CAS Number: 1873042-35-3

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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

C₉H₁₂N₂O₂S

Molecular Weight

212.27

Synonyms

None

SMILES

CC1=CC=CN=C1NC1CS(=O)(=O)C1

Tpsa

59.06

Logp

0.59892

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21763
1873042-35-3 | 3-((3-Methylpyridin-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

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Img

ChemScene

CS-0485935

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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:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=CC=CN=C1NC1CS(=O)(=O)C1

Tpsa:
59.06

Logp:
0.59892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0485936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS₂

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CC1=C(CNC2CSC2(C)C)SC=C1

Tpsa:
12.03

Logp:
3.04012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S₂

Molecular Weight:
239.36

Synonyms:
None

SMILES:
CS(=O)(=O)CCOCCNC1CSC1

Tpsa:
55.4

Logp:
-0.2474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0485938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNOS

Molecular Weight:
274.18

Synonyms:
None

SMILES:
COC1=CC=CC(NC2CSC2)=C1Br

Tpsa:
21.26

Logp:
2.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3