CS-0683226

Diethyl 2-(6-methoxy-3-nitropyridin-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 1000342-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0683226-1g In Stock ₹ 80,255.28

CS-0683226 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₇

Molecular Weight

312.28

Synonyms

None

SMILES

CCOC(=O)C(C1=C(C=CC(=N1)OC)[N+](=O)[O-])C(=O)OCC

Tpsa

117.86

Logp

1.2082

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA00499
1000342-55-1 | Diethyl 2-(6-methoxy-3-nitropyridin-2-yl)malonate
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-0683226

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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:
C₁₃H₁₆N₂O₇

Molecular Weight:
312.28

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=CC(=N1)OC)[N+](=O)[O-])C(=O)OCC

Tpsa:
117.86

Logp:
1.2082

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0683227

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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:
C₈H₃BrClN₃

Molecular Weight:
256.49

Synonyms:
None

SMILES:
C1=C(C=C(C2=C(NN=C21)Cl)Br)C#N

Tpsa:
52.47

Logp:
2.85048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683228

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrIN₃

Molecular Weight:
347.94

Synonyms:
None

SMILES:
C1=C(C=C(C2=C(NN=C21)I)C#N)Br

Tpsa:
52.47

Logp:
2.80168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0683229

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃O₂

Molecular Weight:
303.06

Synonyms:
None

SMILES:
CC1=C(C2=NNC(=C2C=C1)I)[N+](=O)[O-]

Tpsa:
71.82

Logp:
2.38412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1