CS-1163633

1-Ethyl-5-iodopyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 856161-04-1

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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

C₇H₈INO

Molecular Weight

249.05

Synonyms

None

SMILES

O=C1C=CC(I)=CN1CC

Tpsa

22

Logp

1.4728

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02GZQK
1-ethyl-5-iodopyridin-2(1H)-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP50944
856161-04-1 | 1-ethyl-5-iodopyridin-2(1H)-one
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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Img

ChemScene

CS-1163633

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
O=C1C=CC(I)=CN1CC

Tpsa:
22

Logp:
1.4728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1163634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC(O)=C(O)C2OC(=C1C)C

Tpsa:
90.9

Logp:
1.52664

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1163635

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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:
C₁₂H₉ClN₂S

Molecular Weight:
248.73

Synonyms:
None

SMILES:
N#CC(C1=NC=2C=CC=CC2S1)=C(C)CCl

Tpsa:
36.68

Logp:
3.83218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1163636

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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:
C₁₅H₂₅NO₄

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2CCCCC2C1C(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A