CS-0328632

Ethyl imidazo[1,2-a]pyridine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 158020-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0328632-5g In Stock ₹ 1,08,575.64

CS-0328632 - 5g

₹ 1,08,575.64

In Stock

Quantity

1

Base Price: ₹ 1,08,575.64

GST (18%): ₹ 19,543.615

Total Price: ₹ 1,28,119.255

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

IMidazo[1,2-a]pyridine-8-carboxylic acid, ethyl ester

SMILES

CCOC(=O)C1=CC=CN2C=CN=C12

Tpsa

43.6

Logp

1.511

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA80022
158020-74-7 | Imidazo[1,2-a]pyridine-8-carboxylic acid, ethyl ester
A2B Chem ₹ 17,026.44 - ₹ 86,330.04

Related Products

Img

ChemScene

CS-0334543

--

Img

ChemScene

CS-0318982

--

Img

ChemScene

CS-0320249

--

Img

ChemScene

CS-0320956

--

Img

ChemScene

CS-0326548

--

Img

ChemScene

CS-0333853

--

Img

ChemScene

CS-0318613

--

Img

ChemScene

CS-0326199

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328632

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
IMidazo[1,2-a]pyridine-8-carboxylic acid, ethyl ester

SMILES:
CCOC(=O)C1=CC=CN2C=CN=C12

Tpsa:
43.6

Logp:
1.511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328633

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
Cyclic (p-methylbenzylidene)malonate2,2-propanediol

SMILES:
CC1=CC=C(C=C1)C=C2C(=O)OC(C)(C)OC2=O

Tpsa:
52.6

Logp:
2.21452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328635

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
(2-propan-2-ylpyrimidin-4-yl)methanol

SMILES:
CC(C)C1=NC=CC(=N1)CO

Tpsa:
46.01

Logp:
1.0923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
m-nitro-N-tosylaniline

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.70402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4