Home Products Building Blocks Functional Group CS W019189

CS-W019189

1-Methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 59864-31-2

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-W019189-1g	In Stock	₹ 5,048.04
5g	CS-W019189-5g	In Stock	₹ 23,614.56
10g	CS-W019189-10g	In Stock	₹ 41,325.48
25g	CS-W019189-25g	In Stock	₹ 1,03,185.36

CS-W019189 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD17215908

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₃

Molecular Weight

153.14

Synonyms

2-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-

SMILES

CN1C(=O)C=CC=C1C(O)=O

Tpsa

59.3

Logp

0.0835

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / 1-methyl-6-oxo-16-dihydropyridine-2-carboxylic acid / 25mg / 788557060 / PBTQ6717 / 0.000 / 59864-31-2 / MFCD17215908 / 153.137 / C7H7NO3	eMolecules	₹ 2,854.28

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

MFCD17215908

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₇NO₃

Molecular Weight:

153.14

Synonyms:

2-Pyridinecarboxylic acid, 1,6-dihydro-1-methyl-6-oxo-

SMILES:

CN1C(=O)C=CC=C1C(O)=O

Tpsa:

59.3

Logp:

0.0835

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD18802741

Storage:

-20°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₂F₂N₂O₂

Molecular Weight:

160.08

Synonyms:

2,4-difluoro-5-nitro-pyridine

SMILES:

[O-][N+](=O)C1=CN=C(F)C=C1F

Tpsa:

56.03

Logp:

1.268

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD00041852

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₄N₂O₄

Molecular Weight:

192.13

Synonyms:

4-Nitro-1H-isoindole-1,3(2H)-dione

SMILES:

C1=CC=C([N+]([O-])=O)C2=C1C(=O)NC2=O

Tpsa:

89.31

Logp:

0.4784

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD04114356

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₃NO₆

Molecular Weight:

303.27

Synonyms:

2-nitro-4-benzyloxy-5-methoxy-benzoic acid

SMILES:

O=C(O)C1=CC(OC)=C(OCC2=CC=CC=C2)C=C1[N+]([O-])=O

Tpsa:

98.9

Logp:

2.8806

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

6