CS-0736558

1-Benzyl-4-phenylquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 107289-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0736558-5g In Stock ₹ 1,31,334.60

CS-0736558 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₆N₂O

Molecular Weight

312.36

Synonyms

None

SMILES

O=C1N=C(C2=CC=CC=C2)C2=CC=CC=C2N1CC1=CC=CC=C1

Tpsa

34.89

Logp

4.1118

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX48003
107289-00-9 | 1-Benzyl-4-phenylquinazolin-2(1H)-one
A2B Chem --

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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-0736558

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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:
C₂₁H₁₆N₂O

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C1N=C(C2=CC=CC=C2)C2=CC=CC=C2N1CC1=CC=CC=C1

Tpsa:
34.89

Logp:
4.1118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃FN₂O

Molecular Weight:
316.33

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1C2=CC=CC=C2C(=O)N=C1C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.1918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₆N₂O₂

Molecular Weight:
328.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C2=CC=CC=C2C(=O)N=C1C1=CC=CC=C1

Tpsa:
44.12

Logp:
4.0613

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₃ClN₂O

Molecular Weight:
332.78

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)N1C2=CC=CC=C2C(=O)N=C1C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.7061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2