CS-0333154

2-((Naphthalen-1-ylmethyl)thio)-3-phenylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 312498-80-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0333154-100mg In Stock ₹ 96,939.48

CS-0333154 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₁₈N₂OS

Molecular Weight

394.49

Synonyms

2-{[(naphthalen-1-yl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one

SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=CC5=C4C=CC=C5

Tpsa

34.89

Logp

5.8312

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0333154

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₈N₂OS

Molecular Weight:
394.49

Synonyms:
2-{[(naphthalen-1-yl)methyl]sulfanyl}-3-phenyl-3,4-dihydroquinazolin-4-one

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3)N=C2SCC4=CC=CC5=C4C=CC=C5

Tpsa:
34.89

Logp:
5.8312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333155

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₇BrN₂O₂

Molecular Weight:
433.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)Br

Tpsa:
51.22

Logp:
5.9252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333156

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄ClN₃

Molecular Weight:
319.79

Synonyms:
None

SMILES:
N#CC1=C(N)N=C(C2=CC=C(C)C=C2)C=C1C3=CC=C(Cl)C=C3

Tpsa:
62.7

Logp:
4.8313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333159

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃N₂O₂

Molecular Weight:
322.28

Synonyms:
N'-benzyl-N-[3-(trifluoromethyl)phenyl]ethanediamide

SMILES:
O=C(NCC1=CC=CC=C1)C(NC2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
58.2

Logp:
2.9603

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3