CS-0589296

4-Hydroxy-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 856214-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0589296-1g In Stock ₹ 1,27,398.84
2.5g CS-0589296-2.5g In Stock ₹ 2,49,492.96
5g CS-0589296-5g In Stock ₹ 3,69,020.28
10g CS-0589296-10g In Stock ₹ 5,47,070.64

CS-0589296 - 1g

₹ 1,27,398.84

In Stock

Quantity

1

Base Price: ₹ 1,27,398.84

GST (18%): ₹ 22,931.791

Total Price: ₹ 1,50,330.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅NO₄

Molecular Weight

155.11

Synonyms

2,4-Dihydroxynicotinic acid

SMILES

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

Tpsa

90.39

Logp

-0.2213

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC20391
856214-16-9 | 3-Pyridinecarboxylicacid, 1,2-dihydro-4-hydroxy-2-oxo-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589296

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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:
C₆H₅NO₄

Molecular Weight:
155.11

Synonyms:
2,4-Dihydroxynicotinic acid

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

Tpsa:
90.39

Logp:
-0.2213

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0589297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
ClC(C1=CC=C(OC)C=C1)CCCC

Tpsa:
9.23

Logp:
4.1653

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589298

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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:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
1-(ethylsulfanylmethyl)-3-methoxybenzene

SMILES:
CCSCC1=CC(=CC=C1)OC

Tpsa:
9.23

Logp:
2.9483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O

Molecular Weight:
272.73

Synonyms:
6-Chloro-2-ethoxy-9-acridinamine

SMILES:
CCOC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N

Tpsa:
48.14

Logp:
4.0223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2