CS-0488368

5,6-Dichloroquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 67092-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0488368-5g In Stock ₹ 2,37,257.88

CS-0488368 - 5g

₹ 2,37,257.88

In Stock

Quantity

1

Base Price: ₹ 2,37,257.88

GST (18%): ₹ 42,706.418

Total Price: ₹ 2,79,964.298

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

Other Options

Image Product Name Manufacturer Price Range
AI54735
67092-17-5 | 2(1H)-Quinazolinone, 5,6-dichloro-
A2B Chem --

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

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Img

ChemScene

CS-0488368

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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

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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

Img

ChemScene

CS-0488371

--


Purity:
98%

MDL No:
MFCD30471478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O

Molecular Weight:
246.26

Synonyms:
1,2-dihydro-1,3-diazatriphenylen-2-one

SMILES:
O=C1NC2=C(C=N1)C1=CC=CC=C1C1=CC=CC=C21

Tpsa:
45.75

Logp:
3.2295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0