CS-0672884

Ethyl 4-hydroxy-5-iodo-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 846569-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0672884-5g In Stock ₹ 1,99,269.24

CS-0672884 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

MFCD18445901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀INO₄

Molecular Weight

323.08

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=C(NC1=O)C)I)O

Tpsa

79.39

Logp

1.17022

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX28865
846569-82-2 | ETHYL 2,4-DIHYDROXY-5-IODO-6-METHYLNICOTINATE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672884

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Purity:
98%

MDL No:
MFCD18445901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₄

Molecular Weight:
323.08

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(NC1=O)C)I)O

Tpsa:
79.39

Logp:
1.17022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672885

--


Purity:
98%

MDL No:
MFCD16988153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=NC(=CC(=O)N2)C(=O)O

Tpsa:
95.94

Logp:
0.5301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672886

--


Purity:
98%

MDL No:
MFCD16988154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=NC(=CC(=O)N2)C(=O)O

Tpsa:
95.94

Logp:
0.5301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C=CCC1=C(C(=CC=C1)C=O)OCC=C

Tpsa:
26.3

Logp:
2.7924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6