CS-0006020

Methanaminium, methoxydimethyl-, methyl sulfate 1:1

Manufacturer: ChemScene

CAS Number: 21511-55-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO₅S

Molecular Weight

199.23

Synonyms

None

SMILES

C/[N+](C)=C\OC.O=S(OC)([O-])=O

Tpsa

78.67

Logp

-0.9738

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF74409
21511-55-7 | MethanaMiniuM, MethoxydiMethyl-, Methyl sulfate (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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Show Difference

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ChemScene

CS-0006020

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₅S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
C/[N+](C)=C\OC.O=S(OC)([O-])=O

Tpsa:
78.67

Logp:
-0.9738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0006021

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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:
C₆H₁₆N₂O₄S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
C/[N+](C)=C\N(C)C.O=S(OC)([O-])=O

Tpsa:
72.68

Logp:
-1.0586

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0006027

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC1=CC=C(/C=C/C(OCC)=O)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.47952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0006028

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=CC=C(/C=C/CO)C([N+]([O-])=O)=C1

Tpsa:
63.37

Logp:
1.90872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3