CS-0534246

3-Hydroxy-1-methylpyridin-1-ium Pyridostigmine Impurity

Manufacturer: ChemScene

CAS Number: 4685-07-8

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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

C₆H₈NO+

Molecular Weight

110.13

Synonyms

3-hydroxy-N-methylpyridinium ion

SMILES

OC1=CC=C[N+](C)=C1

Tpsa

24.11

Logp

0.2167

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ04622
4685-07-8 | 3-hydroxy-1-methylpyridinium iodide
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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ChemScene

CS-0534246

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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:
C₆H₈NO+

Molecular Weight:
110.13

Synonyms:
3-hydroxy-N-methylpyridinium ion

SMILES:
OC1=CC=C[N+](C)=C1

Tpsa:
24.11

Logp:
0.2167

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0534254

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Purity:
96%

MDL No:
MFCD32898771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₆

Molecular Weight:
345.31

Synonyms:
None

SMILES:
O=C(CCNC1=CC=CC(C(N2C3C(NC(CC3)=O)=O)=O)=C1C2=O)O

Tpsa:
132.88

Logp:
-0.0256

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0534266

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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:
C₁₉H₁₄FN₅OS

Molecular Weight:
379.41

Synonyms:
None

SMILES:
FC1=C(C2=CNC3=C2N=C(N)N=C3)C=C(C#CC(C4=NC=CS4)(C)O)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0534276

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1NCCC2=C1C=C([N+]([O-])=O)C(OC)=C2

Tpsa:
81.47

Logp:
0.8893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2