CS-0485999

N-((1-(methylsulfonyl)azetidin-3-yl)methyl)thietan-3-amine

Manufacturer: ChemScene

CAS Number: 1872467-51-0

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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

C₈H₁₆N₂O₂S₂

Molecular Weight

236.35

Synonyms

None

SMILES

CS(=O)(=O)N1CC(CNC2CSC2)C1

Tpsa

49.41

Logp

-0.4172

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM57032
1872467-51-0 | N-((1-(methylsulfonyl)azetidin-3-yl)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

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Img

ChemScene

CS-0485999

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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:
C₈H₁₆N₂O₂S₂

Molecular Weight:
236.35

Synonyms:
None

SMILES:
CS(=O)(=O)N1CC(CNC2CSC2)C1

Tpsa:
49.41

Logp:
-0.4172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NS

Molecular Weight:
213.38

Synonyms:
None

SMILES:
C[C@H](NC1CSC1)C1CCCCCC1

Tpsa:
12.03

Logp:
3.0503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NS

Molecular Weight:
207.34

Synonyms:
None

SMILES:
C[C@H](NC1CSC1)C1=CC=CC(C)=C1

Tpsa:
12.03

Logp:
2.76102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
CCCCOCCNC1CS(=O)(=O)C1

Tpsa:
55.4

Logp:
0.1897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7