CS-0667486

Ethyl 2-cyano-2-(4-methyl-3-nitropyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 56057-20-6

Select a Size

Pack Size SKU Availability Price
5g CS-0667486-5g In Stock ₹ 2,33,151.00

CS-0667486 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₄

Molecular Weight

249.22

Synonyms

None

SMILES

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

Tpsa

106.12

Logp

1.4685

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG62011
56057-20-6 | Ethyl 2-cyano-2-(4-methyl-3-nitropyridin-2-yl)acetate
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-0667486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

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

Tpsa:
106.12

Logp:
1.4685

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CCOC(=O)C(C#N)C1=NC=CC(=C1N)C

Tpsa:
89

Logp:
1.1425

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667488

--


Purity:
98%

MDL No:
MFCD12197073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C#N

Tpsa:
45.79

Logp:
1.41018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₄

Molecular Weight:
156.14

Synonyms:
None

SMILES:
C1C(CC(=O)C=C1O)C(=O)O

Tpsa:
74.6

Logp:
0.492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1