CS-0545742

1-Phenylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 3282-28-8

Select a Size

Pack Size SKU Availability Price
5g CS-0545742-5g In Stock ₹ 1,76,510.28

CS-0545742 - 5g

₹ 1,76,510.28

In Stock

Quantity

1

Base Price: ₹ 1,76,510.28

GST (18%): ₹ 31,771.85

Total Price: ₹ 2,08,282.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

1-Phenyl-1H-quinazoline-2,4-dione

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)NC2=O

Tpsa

54.86

Logp

1.679

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD50660
3282-28-8 | 1-Phenylquinazoline-2,4(1H,3H)-dione
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-0545742

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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:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
1-Phenyl-1H-quinazoline-2,4-dione

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)NC2=O

Tpsa:
54.86

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C=C3OCOC3=CC21

Tpsa:
71.55

Logp:
1.5948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
dihydroindenylhydroxyphenylacetamide

SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)O

Tpsa:
49.33

Logp:
3.0621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄O₃

Molecular Weight:
246.22

Synonyms:
N-methyl-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide

SMILES:
O=C(C1=CC=C(N2N=CC=C2)C([N+]([O-])=O)=C1)NC

Tpsa:
90.06

Logp:
1.1401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3