CS-0488367

Pyrido[2,3-h]quinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1195596-70-3

Select a Size

Pack Size SKU Availability Price
5g CS-0488367-5g In Stock ₹ 2,33,749.92

CS-0488367 - 5g

₹ 2,33,749.92

In Stock

Quantity

1

Base Price: ₹ 2,33,749.92

GST (18%): ₹ 42,074.986

Total Price: ₹ 2,75,824.906

Purity

98%

MDL No

MFCD30471474

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O

Molecular Weight

197.19

Synonyms

None

SMILES

O=C1NC2=C(C=CC3=NC=CC=C23)C=N1

Tpsa

58.64

Logp

1.4713

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA32492
1195596-70-3 | Pyrido[2,3-h]quinazolin-2(1h)-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488367

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Purity:
98%

MDL No:
MFCD30471474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC3=NC=CC=C23)C=N1

Tpsa:
58.64

Logp:
1.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488368

--


Purity:
98%

MDL No:
MFCD24574698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
5,6-DICHLORO-2(1H)-QUINAZOLINONE

SMILES:
ClC1=CC=C2NC(=O)N=CC2=C1Cl

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488369

--


Purity:
98%

MDL No:
MFCD30471477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
7-CHLORO-6-FLUORO-2(1H)-QUINAZOLINONE

SMILES:
FC1=C(Cl)C=C2NC(=O)N=CC2=C1

Tpsa:
45.75

Logp:
1.7156

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488370

--


Purity:
98%

MDL No:
MFCD09907929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
8-Methoxyquinazolin-2-OL

SMILES:
COC1=C2NC(=O)N=CC2=CC=C1

Tpsa:
54.98

Logp:
0.9317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1