CS-0678894

1-(3,4-Dimethoxybenzyl)quinazolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 93331-78-3

Select a Size

Pack Size SKU Availability Price
5g CS-0678894-5g In Stock ₹ 1,71,890.04

CS-0678894 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

MFCD28041119

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₃

Molecular Weight

296.32

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2C=NC(=O)C3=CC=CC=C32)OC

Tpsa

53.35

Logp

2.462

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX48490
93331-78-3 | 1-(3,4-Dimethoxybenzyl)quinazolin-4(1H)-one
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-0678894

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Purity:
98%

MDL No:
MFCD28041119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C=NC(=O)C3=CC=CC=C32)OC

Tpsa:
53.35

Logp:
2.462

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0678895

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Purity:
98%

MDL No:
MFCD30531281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2C13C(=O)NC(=O)N3)Br

Tpsa:
58.2

Logp:
1.561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0678896

--


Purity:
98%

MDL No:
MFCD09909695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

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

Tpsa:
77.28

Logp:
1.6099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678897

--


Purity:
98%

MDL No:
MFCD08056833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC(=O)C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)N

Tpsa:
52.32

Logp:
2.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4