CS-0778903

Ethyl α-oxoimidazo[1,2-a]pyridine-3-propanoate

Manufacturer: ChemScene

CAS Number: 152831-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0778903-5g In Stock ₹ 1,99,183.68

CS-0778903 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

MFCD31568525

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₃

Molecular Weight

232.24

Synonyms

None

SMILES

O=C(C(CC1=CN=C2C=CC=CN21)=O)OCC

Tpsa

60.67

Logp

1.009

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE97295
152831-79-3 | A-OXO-IMIDAZO[1,2-A]PYRIDINE-3-PROPANOIC ACID ETHYL ESTER
A2B Chem --

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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-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-0778903

--


Purity:
98%

MDL No:
MFCD31568525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C(CC1=CN=C2C=CC=CN21)=O)OCC

Tpsa:
60.67

Logp:
1.009

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0778904

--


Purity:
98%

MDL No:
MFCD24530892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl₂N

Molecular Weight:
154.04

Synonyms:
None

SMILES:
C[C@H]([C@H]1CC1(Cl)Cl)N

Tpsa:
26.02

Logp:
1.5274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778905

--


Purity:
98%

MDL No:
MFCD18261437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)OC

Tpsa:
26.3

Logp:
4.4377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778906

--


Purity:
98%

MDL No:
MFCD31652223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
35.53

Logp:
4.0388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3