CS-0379512

1-Methylpyridin-1-ium-3-sulfonate

Manufacturer: ChemScene

CAS Number: 21876-47-1

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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

C₆H₇NO₃S

Molecular Weight

173.19

Synonyms

None

SMILES

O=S([O-])(C1=CC=C[N+](C)=C1)=O

Tpsa

61.08

Logp

-0.5848

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF74563
21876-47-1 | 1-methyl-3-sulphonatopyridinium
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379512

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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:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C[N+](C)=C1)=O

Tpsa:
61.08

Logp:
-0.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C[N+](CC)=C1)=O

Tpsa:
61.08

Logp:
-0.1019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0379547

--


Purity:
97%

MDL No:
MFCD24415491

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₁ClFNO

Molecular Weight:
191.63

Synonyms:
None

SMILES:
C[C@H](C1=C(C=CC(F)=C1)O)N.Cl

Tpsa:
46.25

Logp:
1.9728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0379549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆ClNO₈

Molecular Weight:
503.93

Synonyms:
None

SMILES:
CCOC(C1(OC2=CC(C[C@H](N3C[C@](C4=CC(Cl)=CC=C4)([H])OC3=O)C)=CC=C2O1)C(OCC)=O)=O

Tpsa:
100.6

Logp:
4.0582

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8