CS-0764049

3-Methanesulfonamido-1-Methylpyridin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 59344-37-5

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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

C₇H₁₁IN₂O₂S

Molecular Weight

314.14

Synonyms

None

SMILES

[I-].C[N+]1=CC(NS(C)(=O)=O)=CC=C1

Tpsa

50.05

Logp

-3.1134

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74821
59344-37-5 | 3-Methanesulfonamido-1-methylpyridin-1-ium iodide
A2B Chem ₹ 21,304.44 - ₹ 1,99,525.92

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-0764049

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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:
C₇H₁₁IN₂O₂S

Molecular Weight:
314.14

Synonyms:
None

SMILES:
[I-].C[N+]1=CC(NS(C)(=O)=O)=CC=C1

Tpsa:
50.05

Logp:
-3.1134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆N₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
C(SC1=CC=CC=C1)N1C2=CC=CC=C2N=C1C1=CC=CC=C1

Tpsa:
17.82

Logp:
5.4531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0764054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrN₃O₂

Molecular Weight:
318.13

Synonyms:
None

SMILES:
OC1=C(C=C(Br)C=C1)C(=O)N1N=NC2=CC=CC=C12

Tpsa:
68.01

Logp:
2.5879

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClINO₄

Molecular Weight:
319.48

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.C[N+]1=CC(I)=CC=C1

Tpsa:
96.12

Logp:
-3.6403

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0