CS-0255352

Ethyl 2-oxo-2-(pyridin-2-ylamino)acetate Edoxaban Impurity

Manufacturer: ChemScene

CAS Number: 41374-72-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0255352-50mg In Stock ₹ 8,455.00

CS-0255352 - 50mg

₹ 8,455.00

In Stock

Quantity

1

Base Price: ₹ 8,455.00

GST (18%): ₹ 1,521.90

Total Price: ₹ 9,976.90

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

N-Pyridin-2-yl-Oxalamic Acid Ethyl Ester

SMILES

O=C(OCC)C(NC1=NC=CC=C1)=O

Tpsa

68.29

Logp

0.5832

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA28846
41374-72-5 | ethyl [(pyridin-2-yl)carbamoyl]formate
A2B Chem ₹ 24,831.00

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0255352

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-Pyridin-2-yl-Oxalamic Acid Ethyl Ester

SMILES:
O=C(OCC)C(NC1=NC=CC=C1)=O

Tpsa:
68.29

Logp:
0.5832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0255353

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₀N₂O₄S

Molecular Weight:
384.45

Synonyms:
PARECOXIB SODIUM H

SMILES:
CCCC(NS(=O)(C1=CC=C(C2=C(C)ON=C2C3=CC=CC=C3)C=C1)=O)=O

Tpsa:
89.27

Logp:
3.92202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0255354

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₂ClN₅O₃

Molecular Weight:
367.83

Synonyms:
N1-(5-chloropyridin-2-yl)-N2-((1S,2R,4S)-2-[(tert-Butoxy carbonyl)Amino]-4-[(dimethylamino)carbonyl]-cyclohexyl) oxalamide dimethanesulfonate

SMILES:
ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O

Tpsa:
117.42

Logp:
0.3739

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0255355

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₄ClN₅O₅S

Molecular Weight:
445.92

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@H]([C@@H](C1)NS(C)(=O)=O)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)N(C)C

Tpsa:
137.57

Logp:
-0.0356

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5