CS-0324823

Ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 119448-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0324823-5g In Stock ₹ 1,62,735.12

CS-0324823 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₂

Molecular Weight

266.29

Synonyms

methyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate

SMILES

CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=CC=CN31

Tpsa

43.6

Logp

3.178

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA24174
119448-82-7 | Ethyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate
A2B Chem ₹ 17,710.92

Related Products

Img

ChemScene

CS-0320956

--

Img

ChemScene

CS-0333853

--

Img

ChemScene

CS-0332794

--

Img

ChemScene

CS-0331148

--

Img

ChemScene

CS-0328632

--

Img

ChemScene

CS-0326369

--

Img

ChemScene

CS-0326423

--

Img

ChemScene

CS-0319083

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324823

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
methyl 2-phenylimidazo[1,2-a]pyridine-3-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=CC=CN31

Tpsa:
43.6

Logp:
3.178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324824

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
ethyl 2-(2-imino-1,2-dihydropyrimidin-4-yl)acetate

SMILES:
O=C(OCC)CC1=NC(N)=NC=C1

Tpsa:
78.1

Logp:
0.1644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324826

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
3-METHYL-2,5-DIHYDROTHIOPHENE-1,1-DIOXIDE

SMILES:
CC1=CCS(=O)(=O)C1

Tpsa:
34.14

Logp:
0.3611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0324827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃S

Molecular Weight:
302.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)SC(=O)N2CCC(=O)O

Tpsa:
59.3

Logp:
2.3002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3