CS-0492896

2-Methyl-3-((methylsulfonyl)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 2387600-44-2

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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

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

CS(=O)(=O)CC1C(C)NC1

Tpsa

46.17

Logp

-0.3611

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21254
2387600-44-2 | 2-methyl-3-(methylsulfonylmethyl)azetidine
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-0492896

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CS(=O)(=O)CC1C(C)NC1

Tpsa:
46.17

Logp:
-0.3611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO₂S

Molecular Weight:
199.70

Synonyms:
None

SMILES:
Cl.CS(=O)(=O)CC1C(C)NC1

Tpsa:
46.17

Logp:
0.0607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₃S₂

Molecular Weight:
193.24

Synonyms:
2-Thiophenesulfonamide,4-methoxy-(9CI)

SMILES:
O=S(C1=CC(OC)=CS1)(N)=O

Tpsa:
69.39

Logp:
0.4041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CN(CC2)C(=O)OCC3=CC=CC=C3)C1

Tpsa:
59.08

Logp:
3.266

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2