CS-0049502

Ethyl 2-oxo-2-(pyridin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 55104-63-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0049502-100mg In Stock ₹ 5,304.72

CS-0049502 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

Oxo-pyridin-2-yl-acetic acid ethyl ester

SMILES

CCOC(=O)C(=O)C1=NC=CC=C1

Tpsa

56.26

Logp

0.8274

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00DBQ3
Ethyl 2-pyridineglyoxylate
Aaron Chemicals LLC ₹ 4,021.32 - ₹ 48,084.72
AG20623
55104-63-7 | Ethyl 2-pyridineglyoxylate
A2B Chem ₹ 5,048.04 - ₹ 60,662.04

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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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049502

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
Oxo-pyridin-2-yl-acetic acid ethyl ester

SMILES:
CCOC(=O)C(=O)C1=NC=CC=C1

Tpsa:
56.26

Logp:
0.8274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049503

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
3-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=CC=CC=C2NC1=O

Tpsa:
59.16

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049504

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Ethyl 6-oxaspiro[3.3]heptane-2-carboxylate

SMILES:
CCOC(=O)C1CC2(COC2)C1

Tpsa:
35.53

Logp:
0.9761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049505

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
59.16

Logp:
0.86002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2