CS-0485960

N-((1-(methylsulfonyl)cyclobutyl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1876197-96-4

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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

C₉H₁₇NO₂S₂

Molecular Weight

235.37

Synonyms

None

SMILES

CS(=O)(=O)C1(CNC2CSC2)CCC1

Tpsa

46.17

Logp

0.6587

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM56924
1876197-96-4 | N-((1-(methylsulfonyl)cyclobutyl)methyl)thietan-3-amine
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-0485960

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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:
C₉H₁₇NO₂S₂

Molecular Weight:
235.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1(CNC2CSC2)CCC1

Tpsa:
46.17

Logp:
0.6587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485961

--


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:
CSCC(CCO)NC1CS(=O)(=O)C1

Tpsa:
66.4

Logp:
-0.513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0485962

--


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(NC2CSC2)=CC=C1Br

Tpsa:
21.26

Logp:
2.985

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
None

SMILES:
COC1=CC(NC2CSC2)=CC=C1Cl

Tpsa:
21.26

Logp:
2.8759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3