CS-0219855

Methyl 2-(4-oxo-3,4-dihydroquinazolin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 54368-19-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0219855-50mg In Stock ₹ 7,443.72
100mg CS-0219855-100mg In Stock ₹ 10,780.56
250mg CS-0219855-250mg In Stock ₹ 15,571.92
500mg CS-0219855-500mg In Stock ₹ 29,261.52
1g CS-0219855-1g In Stock ₹ 41,582.16
5g CS-0219855-5g In Stock ₹ 1,20,382.92
10g CS-0219855-10g In Stock ₹ 1,78,734.84

CS-0219855 - 50mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

Methyl 2-(4-oxoquinazolin-3-yl)acetate

SMILES

COC(=O)CN1C=NC2=CC=CC=C2C1=O

Tpsa

61.19

Logp

0.5695

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG58241
54368-19-3 | (4-OXO-4H-QUINAZOLIN-3-YL)-ACETIC ACID METHYL ESTER
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219855

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Methyl 2-(4-oxoquinazolin-3-yl)acetate

SMILES:
COC(=O)CN1C=NC2=CC=CC=C2C1=O

Tpsa:
61.19

Logp:
0.5695

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0219856

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
4-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXO-ETHOXY]-3-METHOXY-BENZALDEHYDE

SMILES:
O=CC1=CC=C(OCC(N2C(C)CCCC2C)=O)C(OC)=C1

Tpsa:
55.84

Logp:
2.676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0219857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(OCC(N2C(C)CCCC2C)=O)C=C1

Tpsa:
84.66

Logp:
1.4584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0219858

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
Pyrocatechol Dipropyl Ether

SMILES:
CCCOC1=CC=CC=C1OCCC

Tpsa:
18.46

Logp:
3.2642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6