CS-0557604

6-Bromoquinolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1116339-53-7

Select a Size

Pack Size SKU Availability Price
1g CS-0557604-1g In Stock ₹ 72,212.64

CS-0557604 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO

Molecular Weight

224.05

Synonyms

6-Bromo-4(3H)-quinolinone

SMILES

C1C=NC2=C(C1=O)C=C(C=C2)Br

Tpsa

29.43

Logp

2.7378

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE12943
1116339-53-7 | 6-BRomoquinolin-4(3h)-one
A2B Chem ₹ 23,186.76 - ₹ 56,640.72

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

Show Difference

Img

ChemScene

CS-0557604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
6-Bromo-4(3H)-quinolinone

SMILES:
C1C=NC2=C(C1=O)C=C(C=C2)Br

Tpsa:
29.43

Logp:
2.7378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0557605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
butyrylpyrrolecarboxylicacid

SMILES:
CCCC(=O)C1=CNC(=C1)C(=O)O

Tpsa:
70.16

Logp:
1.6957

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NC3=CC=C(C=C3)F

Tpsa:
24.92

Logp:
4.1175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
METHYL 2-(7-HYDROXY[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-5-YL)ACETATE

SMILES:
COC(=O)CC1=CC(=O)N2C(=N1)N=CN2

Tpsa:
89.35

Logp:
-0.8669

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2