CS-0727005

3-Benzyl-2-phenylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 19857-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0727005-5g In Stock ₹ 2,91,759.60

CS-0727005 - 5g

₹ 2,91,759.60

In Stock

Quantity

1

Base Price: ₹ 2,91,759.60

GST (18%): ₹ 52,516.728

Total Price: ₹ 3,44,276.328

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(CC2=CC=CC=C2)C(=NC2=CC=CC=C12)C1=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
AX28841
19857-37-5 | 3-BENZYL-2-PHENYL-3,4-DIHYDROQUINAZOLIN-4-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-0727005

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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(CC2=CC=CC=C2)C(=NC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.1118

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=CC=C12)C1=CC=CC2=CC=CC=C12

Tpsa:
45.75

Logp:
3.7433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727007

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
2.4689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S

Molecular Weight:
227.32

Synonyms:
None

SMILES:
COC1=CC=CC(N[S@](=O)C(C)(C)C)=C1

Tpsa:
38.33

Logp:
2.5693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3