CS-0255488

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

Manufacturer: ChemScene

CAS Number: 1904-60-5

Select a Size

Pack Size SKU Availability Price
10g CS-0255488-10g In Stock ₹ 1,15,078.20

CS-0255488 - 10g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

3-Amino-2-phenyl-4(3H)-quinazolinone

SMILES

O=C1N(N)C(C2=CC=CC=C2)=NC3=C1C=CC=C3

Tpsa

60.91

Logp

1.7773

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB11970
1904-60-5 | 3-Amino-2-phenylquinazolin-4(3H)-one
A2B Chem ₹ 21,988.92 - ₹ 35,336.28

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0255488

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
3-Amino-2-phenyl-4(3H)-quinazolinone

SMILES:
O=C1N(N)C(C2=CC=CC=C2)=NC3=C1C=CC=C3

Tpsa:
60.91

Logp:
1.7773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FO₃

Molecular Weight:
174.17

Synonyms:
None

SMILES:
O[C@H]1C(F)=C[C@]2([H])[C@@]1([H])OC(C)(C)O2

Tpsa:
38.69

Logp:
0.7344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0255490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=C(C)C(Cl)=NC2=C1)[O-]

Tpsa:
68.92

Logp:
2.49982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0255491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃INO₃

Molecular Weight:
371.05

Synonyms:
None

SMILES:
FC(C1C([N+]([O-])=O)=CC2=CC(I)=CC=C2O1)(F)F

Tpsa:
52.37

Logp:
3.2321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1