CS-0667116

Ethyl 3-cyano-6-methyl-5-nitro-2-oxo-1,2-dihydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 5427-92-9

Select a Size

Pack Size SKU Availability Price
1g CS-0667116-1g In Stock ₹ 69,218.04

CS-0667116 - 1g

₹ 69,218.04

In Stock

Quantity

1

Base Price: ₹ 69,218.04

GST (18%): ₹ 12,459.247

Total Price: ₹ 81,677.287

Purity

98%

MDL No

MFCD00124911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₅

Molecular Weight

251.20

Synonyms

None

SMILES

CCOC(=O)C1=C(C(=O)NC(=C1[N+](=O)[O-])C)C#N

Tpsa

126.09

Logp

0.6399

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG54156
5427-92-9 | Ethyl 3-cyano-6-methyl-5-nitro-2-oxo-1,2-dihydropyridine-4-carboxylate
A2B Chem --

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-0667116

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Purity:
98%

MDL No:
MFCD00124911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₅

Molecular Weight:
251.20

Synonyms:
None

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

Tpsa:
126.09

Logp:
0.6399

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667117

--


Purity:
98%

MDL No:
MFCD28449679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

Tpsa:
27.03

Logp:
3.02408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C1CC2CC(CC1C2=O)C(=O)C3=CC=CC=C3

Tpsa:
34.14

Logp:
2.8746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667120

--


Purity:
98%

MDL No:
MFCD22690297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C1CC2=C(CC1C(=O)O)C(=O)NC(=N2)N

Tpsa:
109.07

Logp:
-0.4584

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1