CS-0767274

2-(Acryloyloxy)-N,N,N-Trimethylethanaminium methyl sulfate

Manufacturer: ChemScene

CAS Number: 13106-44-0

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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

C₉H₁₉NO₆S

Molecular Weight

269.32

Synonyms

None

SMILES

COS([O-])(=O)=O.C[N+](C)(C)CCOC(=O)C=C

Tpsa

92.73

Logp

-0.4852

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA40582
13106-44-0 | Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propen-1-yl)oxy]-, methyl sulfate (1:1)
A2B Chem --

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-0767274

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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:
C₉H₁₉NO₆S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COS([O-])(=O)=O.C[N+](C)(C)CCOC(=O)C=C

Tpsa:
92.73

Logp:
-0.4852

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767275

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OCCCC1=C(F)C=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.0288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767276

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC1(C)C[C@]1(N)C(O)=O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767277

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N\C(COC1CCCCO1)=N/O

Tpsa:
77.07

Logp:
0.276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3