CS-0736863

1-(2-(3-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1301138-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0736863-5g In Stock ₹ 3,05,877.00

CS-0736863 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁N₃O₃

Molecular Weight

281.27

Synonyms

None

SMILES

CC(=O)C1=C(N=C2C=CC=CN12)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa

77.51

Logp

3.1121

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA38721
1301138-36-2 | 1-(2-(3-Nitrophenyl)imidazo[1,2-a]pyridin-3-yl)ethanone
A2B Chem --

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-0736863

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=CC=CN12)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
77.51

Logp:
3.1121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736864

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₄NO₄

Molecular Weight:
359.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C2CC2)C2=C(OC(F)F)C(F)=C(F)C=C2C1=O

Tpsa:
57.53

Logp:
3.3927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0736866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC2CCCC2)=C(OC)C=C1

Tpsa:
44.76

Logp:
2.8032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0736867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C(=CS1)C(=O)OCC

Tpsa:
52.6

Logp:
2.40992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4