CS-0549892

1-(2-Oxo-2-(thiophen-2-yl)ethyl)pyridin-1-ium iodide

Manufacturer: ChemScene

CAS Number: 7465-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0549892-1g In Stock ₹ 1,17,730.56

CS-0549892 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀INOS

Molecular Weight

331.17

Synonyms

1-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide

SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CC=CS2.[I-]

Tpsa

20.95

Logp

-1.0775

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC46542
7465-65-8 | Pyridinium, 1-[2-oxo-2-(2-thienyl)ethyl]-, iodide (1:1)
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0549892

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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:
C₁₁H₁₀INOS

Molecular Weight:
331.17

Synonyms:
1-[2-Oxo-2-(thiophen-2-yl)ethyl]pyridin-1-ium iodide

SMILES:
C1=CC=[N+](C=C1)CC(=O)C2=CC=CS2.[I-]

Tpsa:
20.95

Logp:
-1.0775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H14ClN3O

Molecular Weight:
239.70

Synonyms:
2-Chloro-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone

SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)CCl

Tpsa:
36.44

Logp:
0.969

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE

SMILES:
CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.89722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0549895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₆NO₂

Molecular Weight:
281.20

Synonyms:
None

SMILES:
C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O

Tpsa:
43.7

Logp:
1.3208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6