CS-0156366

2-Phenylquinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 1022-45-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0156366-100mg In Stock ₹ 4,449.12
250mg CS-0156366-250mg In Stock ₹ 8,384.88
1g CS-0156366-1g In Stock ₹ 16,855.32
5g CS-0156366-5g In Stock ₹ 51,336.00

CS-0156366 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00092169

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

4(1H)-QUINAZOLINONE, 2-PHENYL-

SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)O

Tpsa

46.01

Logp

3.0024

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA08732
1022-45-3 | 2-Phenylquinazolin-4(3h)-one
A2B Chem ₹ 9,497.16

Related Products

Img

ChemScene

CS-0156050

--

Img

ChemScene

CS-0156513

--

Img

ChemScene

CS-0155720

--

Img

ChemScene

CS-0162817

--

Img

ChemScene

CS-0156359

--

Img

ChemScene

CS-0156387

--

Img

ChemScene

CS-0163577

--

Img

ChemScene

CS-0145426

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156366

--


Purity:
98%

MDL No:
MFCD00092169

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
4(1H)-QUINAZOLINONE, 2-PHENYL-

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)O

Tpsa:
46.01

Logp:
3.0024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0156367

--


Purity:
95%

MDL No:
MFCD18157691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN

Molecular Weight:
284.15

Synonyms:
4-Brom-2-phenyl-chinolin

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Br

Tpsa:
12.89

Logp:
4.6643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156368

--


Purity:
95%

MDL No:
MFCD17392928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrN

Molecular Weight:
284.15

Synonyms:
2-Phenyl-6-bromoquinoline

SMILES:
C1=CC=C(C=C1)C2=NC3=CC=C(C=C3C=C2)Br

Tpsa:
12.89

Logp:
4.6643

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0156369

--


Purity:
95%

MDL No:
MFCD03081184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
6-bromo-2-phenyl-1H-imidazopyridine

SMILES:
C1=CC=C(C=C1)C2=NC3=C(N=CC(=C3)Br)N2

Tpsa:
41.57

Logp:
3.3874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1