CS-0569586

8-Bromo-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1211579-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0569586-1g In Stock ₹ 2,31,867.60

CS-0569586 - 1g

₹ 2,31,867.60

In Stock

Quantity

1

Base Price: ₹ 2,31,867.60

GST (18%): ₹ 41,736.168

Total Price: ₹ 2,73,603.768

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

None

SMILES

C1=CC(=O)NC2=C(C=CN=C21)Br

Tpsa

45.75

Logp

1.6856

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0569586

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=CC(=O)NC2=C(C=CN=C21)Br

Tpsa:
45.75

Logp:
1.6856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO

Molecular Weight:
188.02

Synonyms:
3-Bromo-5-methylpyridin-4-ol

SMILES:
CC1=CNC=C(C1=O)Br

Tpsa:
32.86

Logp:
1.44582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569588

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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:
C₅H₃Br₂FN₂

Molecular Weight:
269.90

Synonyms:
3-AMINO-2,4-DIBROMO-5-FLUOROPYRIDINE

SMILES:
C1=C(C(=C(C(=N1)Br)N)Br)F

Tpsa:
38.91

Logp:
2.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₂

Molecular Weight:
209.59

Synonyms:
Quinoxaline,6-chloro-7-nitro

SMILES:
C1=CN=C2C=C(C(=CC2=N1)[N+](=O)[O-])Cl

Tpsa:
68.92

Logp:
2.1914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1