CS-0594737

Ethyl 2-(2-ethyl-4-oxoquinazolin-3(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 216596-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0594737-1g In Stock ₹ 1,17,987.24

CS-0594737 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

CCC1=NC2=CC=CC=C2C(=O)N1CC(=O)OCC

Tpsa

61.19

Logp

1.522

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI82556
216596-59-7 | ethyl 2-(2-ethyl-4-oxo-3,4-dihydroquinazolin-3-yl)acetate
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0594737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CCC1=NC2=CC=CC=C2C(=O)N1CC(=O)OCC

Tpsa:
61.19

Logp:
1.522

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0594738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)Br

Tpsa:
28.68

Logp:
3.9924

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
CC(C(=O)O)N1C(=O)C2=C(C=CC(=C2)Br)C=N1

Tpsa:
72.19

Logp:
1.8046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrN₃O

Molecular Weight:
278.10

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)C(=O)N(N=C2)CCC#N

Tpsa:
58.68

Logp:
2.07268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2