CS-0535466

Diethyl 5-nitro-2-oxo-6-phenyl-1,2-dihydropyridine-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 143323-42-6

Select a Size

Pack Size SKU Availability Price
5g CS-0535466-5g In Stock ₹ 1,37,067.12

CS-0535466 - 5g

₹ 1,37,067.12

In Stock

Quantity

1

Base Price: ₹ 1,37,067.12

GST (18%): ₹ 24,672.082

Total Price: ₹ 1,61,739.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₇

Molecular Weight

360.32

Synonyms

Diethyl2-hydroxy-5-nitro-6-phenylpyridine-3,4-dicarboxylate

SMILES

CCOC(=O)C1=C(C(=O)NC(=C1[N+](=O)[O-])C2=CC=CC=C2)C(=O)OCC

Tpsa

128.6

Logp

2.3035

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX03810
143323-42-6 | diethyl 2-hydroxy-5-nitro-6-phenylpyridine-3,4-dicarboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535466

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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:
C₁₇H₁₆N₂O₇

Molecular Weight:
360.32

Synonyms:
Diethyl2-hydroxy-5-nitro-6-phenylpyridine-3,4-dicarboxylate

SMILES:
CCOC(=O)C1=C(C(=O)NC(=C1[N+](=O)[O-])C2=CC=CC=C2)C(=O)OCC

Tpsa:
128.6

Logp:
2.3035

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0535467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₂

Molecular Weight:
346.22

Synonyms:
None

SMILES:
CC(C)(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)Br

Tpsa:
46.17

Logp:
4.0296

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535468

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
None

SMILES:
C1=C(C=C(C=C1CBr)C(=O)O)CBr

Tpsa:
37.3

Logp:
3.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
C1CC2=C(C=CC(=C2)Cl)NC1.Cl

Tpsa:
12.03

Logp:
3.1199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0