CS-1154937

1-(2-Ethoxy-2-oxoethyl)-2-methylpyridin-1-ium

Manufacturer: ChemScene

CAS Number: 64995-41-1

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

C₁₀H₁₄NO₂+

Molecular Weight

180.23

Synonyms

None

SMILES

O=C(OCC)C[N+]=1C=CC=CC1C

Tpsa

30.18

Logp

0.84562

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB49869
64995-41-1 | 1-(2-ethoxy-2-oxoethyl)-2-methylpyridinium
A2B Chem ₹ 19,935.48 - ₹ 65,795.64

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1154937

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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:
C₁₀H₁₄NO₂+

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=C(OCC)C[N+]=1C=CC=CC1C

Tpsa:
30.18

Logp:
0.84562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1154938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.26

Synonyms:
None

SMILES:
OCC1(C2=CC=C(C=C2)C)CCC1

Tpsa:
20.23

Logp:
2.40902

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1154939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1N(C(=O)C2N1CCC2)C

Tpsa:
40.62

Logp:
0.0428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1154940

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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:
C₈H₄BrF₅O₂

Molecular Weight:
307.01

Synonyms:
None

SMILES:
FC(F)OC1=CC(OC(F)(F)F)=CC=C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A