CS-0114363

Diethyl pyridine-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 5552-44-3

Select a Size

Pack Size SKU Availability Price
10g CS-0114363-10g In Stock ₹ 6,074.76
25g CS-0114363-25g In Stock ₹ 11,550.60

CS-0114363 - 10g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

MFCD00145190

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₄

Molecular Weight

223.23

Synonyms

2,5-Pyridinedicarboxylic Acid Diethyl Ester

SMILES

O=C(C1=NC=C(C(OCC)=O)C=C1)OCC

Tpsa

65.49

Logp

1.435

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72786
5552-44-3 | Diethyl pyridine-2,5-dicarboxylate
A2B Chem ₹ 1,026.72 - ₹ 13,604.04

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0114363

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Purity:
98%

MDL No:
MFCD00145190

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
2,5-Pyridinedicarboxylic Acid Diethyl Ester

SMILES:
O=C(C1=NC=C(C(OCC)=O)C=C1)OCC

Tpsa:
65.49

Logp:
1.435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0114374

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₂O₂Si

Molecular Weight:
262.42

Synonyms:
None

SMILES:
CC1=CC(OCOCC[Si](C)(C)C)=CC=C1C#C

Tpsa:
18.46

Logp:
3.66742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0114375

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₃ClN₂O₂Si

Molecular Weight:
398.96

Synonyms:
None

SMILES:
CC1=CC(OCOCC[Si](C)(C)C)=CC=C1C#CC2=CC(Cl)=C(C#N)N=C2

Tpsa:
55.14

Logp:
5.006

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0114378

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₅H₂₆ClN₅O₂S

Molecular Weight:
496.02

Synonyms:
None

SMILES:
N[C@]1(C)C[C@H](NC2=NC=C(Cl)C(C3=CN(S(=O)(C4=CC=CC=C4)=O)C5=C3C=CC=C5)=N2)CCC1

Tpsa:
102.9

Logp:
5.0606

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5