CS-0488295

N-(8-bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1258630-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0488295-5g In Stock ₹ 2,57,388.00

CS-0488295 - 5g

₹ 2,57,388.00

In Stock

Quantity

1

Base Price: ₹ 2,57,388.00

GST (18%): ₹ 46,329.84

Total Price: ₹ 3,03,717.84

Purity

98%

MDL No

MFCD25957245

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrN₃O₂

Molecular Weight

282.09

Synonyms

None

SMILES

CC(=O)NC1=NC2=C(Br)C=CC=C2C(=O)N1

Tpsa

74.85

Logp

1.644

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA32056
1258630-87-3 | N-(8-Bromo-4-oxo-3,4-dihydroquinazolin-2-yl)acetamide
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

Compare Similar Items

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Img

ChemScene

CS-0488295

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Purity:
98%

MDL No:
MFCD25957245

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(Br)C=CC=C2C(=O)N1

Tpsa:
74.85

Logp:
1.644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488296

--


Purity:
98%

MDL No:
MFCD22397496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
4-CHLORO-7-METHYL-2-QUINAZOLINAMINE

SMILES:
CC1=CC=C2C(Cl)=NC(N)=NC2=C1

Tpsa:
51.8

Logp:
2.17382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488297

--


Purity:
98%

MDL No:
MFCD18379106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃

Molecular Weight:
197.60

Synonyms:
4-Chloro-7-fluoro-2-quinazolinamine

SMILES:
NC1=NC2=CC(F)=CC=C2C(Cl)=N1

Tpsa:
51.8

Logp:
2.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0488298

--


Purity:
98%

MDL No:
MFCD18379099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
4,7-DICHLORO-2-QUINAZOLINAMINE

SMILES:
NC1=NC2=CC(Cl)=CC=C2C(Cl)=N1

Tpsa:
51.8

Logp:
2.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0