CS-0736097

Methyl 5-cyano-6-methoxy-2-oxo-1,2-dihydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 130747-62-5

Select a Size

Pack Size SKU Availability Price
5g CS-0736097-5g In Stock ₹ 3,05,877.00

CS-0736097 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₄

Molecular Weight

208.17

Synonyms

None

SMILES

COC(=O)C1=CC(=O)NC(OC)=C1C#N

Tpsa

92.18

Logp

0.04178

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA39857
130747-62-5 | Methyl 5-cyano-6-methoxy-2-oxo-1,2-dihydropyridine-4-carboxylate
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-0736097

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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:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(=O)NC(OC)=C1C#N

Tpsa:
92.18

Logp:
0.04178

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0736098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
None

SMILES:
NN1C=CC(N)=NC1=O

Tpsa:
86.93

Logp:
-1.4607

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0736100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)CCC1=C(Cl)C=CC=C1

Tpsa:
43.09

Logp:
3.7377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂O₆

Molecular Weight:
300.22

Synonyms:
None

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

Tpsa:
120.42

Logp:
2.5465

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5