CS-0477836

8-Bromo-6-nitroquinazolin-4-ol

Manufacturer: ChemScene

CAS Number: 1133000-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0477836-5g In Stock ₹ 2,98,773.00

CS-0477836 - 5g

₹ 2,98,773.00

In Stock

Quantity

1

Base Price: ₹ 2,98,773.00

GST (18%): ₹ 53,779.14

Total Price: ₹ 3,52,552.14

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrN₃O₃

Molecular Weight

270.04

Synonyms

8-Bromo-6-nitro-4(3H)-quinazolinone

SMILES

O=[N+]([O-])C1C=C2C(N=CN=C2O)=C(Br)C=1

Tpsa

89.15

Logp

2.0061

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54682
1133000-12-0 | 8-Bromo-6-nitroquinazolin-4-ol
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₃

Molecular Weight:
270.04

Synonyms:
8-Bromo-6-nitro-4(3H)-quinazolinone

SMILES:
O=[N+]([O-])C1C=C2C(N=CN=C2O)=C(Br)C=1

Tpsa:
89.15

Logp:
2.0061

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃O₂

Molecular Weight:
288.49

Synonyms:
None

SMILES:
O=[N+]([O-])C1C=C2C(N=CN=C2Cl)=C(Br)C=1

Tpsa:
68.92

Logp:
2.9539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0477838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄N₄O₃

Molecular Weight:
216.15

Synonyms:
None

SMILES:
N#CC1=C2C(=CC([N+](=O)[O-])=C1)C(O)=NC=N2

Tpsa:
112.94

Logp:
1.11528

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClN₄O₂

Molecular Weight:
234.60

Synonyms:
None

SMILES:
N#CC1=C2C(=CC([N+](=O)[O-])=C1)C(Cl)=NC=N2

Tpsa:
92.71

Logp:
2.06308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1