CS-0547780

3-Bromo-6-fluorocinnolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1443286-81-4

Select a Size

Pack Size SKU Availability Price
10g CS-0547780-10g In Stock ₹ 2,29,814.16

CS-0547780 - 10g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrFN₂O

Molecular Weight

243.03

Synonyms

3-Bromo-6-fluoro-1H-cinnolin-4-one

SMILES

C1=CC2=C(C=C1F)C(=O)C(=NN2)Br

Tpsa

45.75

Logp

1.8247

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF03985
1443286-81-4 | 3-Bromo-6-fluorocinnolin-4(1H)-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0547780

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
3-Bromo-6-fluoro-1H-cinnolin-4-one

SMILES:
C1=CC2=C(C=C1F)C(=O)C(=NN2)Br

Tpsa:
45.75

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547781

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
4-Amino-6-methoxypyridin-2-ol

SMILES:
COC1=CC(=CC(=O)N1)N

Tpsa:
68.11

Logp:
-0.0343

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=NC=CC(=C2)F

Tpsa:
17.82

Logp:
2.0114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547783

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂O

Molecular Weight:
298.08

Synonyms:
5-Iodo-2-phenyl-3H-pyrimidin-4-one

SMILES:
C1=CC=C(C=C1)C2=NC=C(C(=O)N2)I

Tpsa:
45.75

Logp:
2.0415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1