CS-0668322

Ethyl 2-(imidazo[1,2-a]pyridin-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 603301-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0668322-1g In Stock ₹ 26,609.16
5g CS-0668322-5g In Stock ₹ 1,02,073.08

CS-0668322 - 1g

₹ 26,609.16

In Stock

Quantity

1

Base Price: ₹ 26,609.16

GST (18%): ₹ 4,789.649

Total Price: ₹ 31,398.809

Purity

98%

MDL No

MFCD13183153

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2

Tpsa

60.67

Logp

1.0801

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH09854
603301-58-2 | Imidazo[1,2-a]pyridin-3-yl-oxoacetic acid ethyl ester
A2B Chem ₹ 17,967.60 - ₹ 93,944.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

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-0668322

--


Purity:
98%

MDL No:
MFCD13183153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CN=C2N1C=CC=C2

Tpsa:
60.67

Logp:
1.0801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1CO)C=O)O

Tpsa:
70.42

Logp:
0.40042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0668324

--


Purity:
98%

MDL No:
MFCD13193361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C1CN2C=CC3=C2C(=CC=C3)C1=O

Tpsa:
22

Logp:
2.2277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668325

--


Purity:
98%

MDL No:
MFCD20643465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=C(C2=C(CCC2)C=C1)C(=O)O

Tpsa:
46.53

Logp:
1.8821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2