CS-0488375

5,8-Dichloroquinazolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 60610-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0488375-5g In Stock ₹ 2,37,257.88

CS-0488375 - 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

MFCD24559460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Cl₂N₂O

Molecular Weight

215.04

Synonyms

5,8-DICHLORO-2(1H)-QUINAZOLINONE

SMILES

ClC1=C2NC(=O)N=CC2=C(Cl)C=C1

Tpsa

45.75

Logp

2.2299

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI53510
60610-17-5 | 2(1H)-Quinazolinone, 5,8-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-0488375

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Purity:
98%

MDL No:
MFCD24559460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O

Molecular Weight:
215.04

Synonyms:
5,8-DICHLORO-2(1H)-QUINAZOLINONE

SMILES:
ClC1=C2NC(=O)N=CC2=C(Cl)C=C1

Tpsa:
45.75

Logp:
2.2299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488376

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Purity:
98%

MDL No:
MFCD28658855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
6-(TRIFLUOROMETHYL)-2(1H)-QUINAZOLINONE

SMILES:
FC(F)(F)C1=CC=C2NC(=O)N=CC2=C1

Tpsa:
45.75

Logp:
1.9419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488377

--


Purity:
98%

MDL No:
MFCD30290874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
6-BROMO-7-METHOXY-2(1H)-QUINAZOLINONE

SMILES:
COC1=C(Br)C=C2C=NC(=O)NC2=C1

Tpsa:
54.98

Logp:
1.6942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488378

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Purity:
98%

MDL No:
MFCD24588908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
6,7-dimethoxyquinazolin-2-ol

SMILES:
COC1=C(OC)C=C2C=NC(=O)NC2=C1

Tpsa:
64.21

Logp:
0.9403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2