CS-0643943

Ethanaminium, N,N,N-trimethyl-2-[(methylsulfonyl)thio]-, bromide 1:1

Manufacturer: ChemScene

CAS Number: 91774-25-3

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆BrNO₂S₂

Molecular Weight

278.23

Synonyms

None

SMILES

O=S(SCC[N+](C)(C)C)(C)=O.[Br-]

Tpsa

34.14

Logp

-2.6106

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87936
91774-25-3 | N,N,N-Trimethyl-2-((methylsulfonyl)thio)ethanaminium bromide
A2B Chem ₹ 9,411.60

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-P330-P362+P364-P405-P501

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ChemScene

CS-0643943

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₆BrNO₂S₂

Molecular Weight:
278.23

Synonyms:
None

SMILES:
O=S(SCC[N+](C)(C)C)(C)=O.[Br-]

Tpsa:
34.14

Logp:
-2.6106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0643948

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Purity:
98%

MDL No:
MFCD00216758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O

Molecular Weight:
172.31

Synonyms:
Decyl methyl ether

SMILES:
COCCCCCCCCCC

Tpsa:
9.23

Logp:
3.7735

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0643951

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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:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
None

SMILES:
CCCC/C=C/C=C\CCCCO

Tpsa:
20.23

Logp:
3.4516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0643955

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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:
C₁₉H₂₄N₂O₄S

Molecular Weight:
376.47

Synonyms:
None

SMILES:
O=C1CCC(C(N1)=O)N2CC3=C(C2=O)C=CC=C3SCCCCCCO

Tpsa:
86.71

Logp:
2.0924

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8