CS-1025529

5-Iodo-4-oxo-1,4-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1698365-45-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄INO₃

Molecular Weight

265.01

Synonyms

None

SMILES

O=C(O)C1=CNC=C(I)C1=O

Tpsa

70.16

Logp

0.6777

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12766
1698365-45-5 | 5-Iodo-4-oxo-1,4-dihydropyridine-3-carboxylic acid
A2B Chem --

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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

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Img

ChemScene

CS-1025529

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INO₃

Molecular Weight:
265.01

Synonyms:
None

SMILES:
O=C(O)C1=CNC=C(I)C1=O

Tpsa:
70.16

Logp:
0.6777

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1025530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃IO

Molecular Weight:
322.23

Synonyms:
None

SMILES:
IC1CCCC1OCC2CCCCCC2

Tpsa:
9.23

Logp:
4.3295

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1025531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
O=C(C#CC1CCCC1(C)C)OC

Tpsa:
26.3

Logp:
1.9891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1025532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=C2NC(=CN2CCC1C(C)C)C

Tpsa:
27.63

Logp:
1.5372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1