CS-0569548

4-Hydroxy-3-iodopyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1100932-71-5

Select a Size

Pack Size SKU Availability Price
5g CS-0569548-5g In Stock ₹ 1,76,681.40

CS-0569548 - 5g

₹ 1,76,681.40

In Stock

Quantity

1

Base Price: ₹ 1,76,681.40

GST (18%): ₹ 31,802.652

Total Price: ₹ 2,08,484.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄INO₂

Molecular Weight

237.00

Synonyms

4-Hydroxy-3-iodo-2(1H)-pyridinone

SMILES

C1=CNC(=O)C(=C1O)I

Tpsa

53.09

Logp

0.6851

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE31784
1100932-71-5 | 4-Hydroxy-3-iodopyridin-2(1H)-one
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-0569548

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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:
C₅H₄INO₂

Molecular Weight:
237.00

Synonyms:
4-Hydroxy-3-iodo-2(1H)-pyridinone

SMILES:
C1=CNC(=O)C(=C1O)I

Tpsa:
53.09

Logp:
0.6851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
4-Methyl-3-nitropyridine-2-carboxylic acid

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

Tpsa:
93.33

Logp:
0.99642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5,8-dihydroxy-2-methylquinoline

SMILES:
CC1=NC2=C(C=CC(=C2C=C1)O)O

Tpsa:
53.35

Logp:
1.95442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0569551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
5-amino-2,4-dichloro-6-methyl-nicotinonitrile

SMILES:
N#CC1=C(Cl)N=C(C)C(N)=C1Cl

Tpsa:
62.7

Logp:
2.1507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0