CS-0548853

N-Methylquinoxalinium iodide

Manufacturer: ChemScene

CAS Number: 20595-03-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IN₂

Molecular Weight

272.09

Synonyms

1-Methylquinoxalin-1-ium

SMILES

[I-].N=1C=C[N+](=C2C=CC=CC12)C

Tpsa

16.77

Logp

-1.9367

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX17354
20595-03-3 | Quinoxalinium, 1-methyl-, iodide
A2B Chem ₹ 45,774.60 - ₹ 61,432.08

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0548853

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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:
C₉H₉IN₂

Molecular Weight:
272.09

Synonyms:
1-Methylquinoxalin-1-ium

SMILES:
[I-].N=1C=C[N+](=C2C=CC=CC12)C

Tpsa:
16.77

Logp:
-1.9367

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0548854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CN2CCOC3(C2)CCNCC3

Tpsa:
33.73

Logp:
1.6496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)O

Tpsa:
86.71

Logp:
0.7158

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
2-Undecanoyloxazole

SMILES:
CCCCCCCCCCC(C1=NC=CO1)=O

Tpsa:
43.1

Logp:
4.3881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10