CS-0135524

(8-Chloroquinolin-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2230902-55-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0135524-250mg In Stock ₹ 5,818.08
1g CS-0135524-1g In Stock ₹ 14,801.88
5g CS-0135524-5g In Stock ₹ 50,737.08

CS-0135524 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BClNO₂

Molecular Weight

207.42

Synonyms

None

SMILES

OB(C1=CC(Cl)=C2N=CC=CC2=C1)O

Tpsa

53.35

Logp

0.568

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01JW4W
(8-Chloroquinolin-6-yl)boronic acid
Aaron Chemicals LLC ₹ 2,994.60 - ₹ 13,604.04
BA06628
2230902-55-1 | (8-Chloroquinolin-6-yl)boronic acid
A2B Chem ₹ 3,593.52 - ₹ 55,100.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0135524

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BClNO₂

Molecular Weight:
207.42

Synonyms:
None

SMILES:
OB(C1=CC(Cl)=C2N=CC=CC2=C1)O

Tpsa:
53.35

Logp:
0.568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135525

--


Purity:
97%

MDL No:
MFCD18452165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
BrC1=NC=CN2C1=CC=N2

Tpsa:
30.19

Logp:
1.4918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0135526

--


Purity:
95%

MDL No:
MFCD17215461

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
2(1H)-Quinoxalinone, 7-fluoro-3,4-dihydro-

SMILES:
O=C1NC2=C(C=CC(F)=C2)NC1

Tpsa:
41.13

Logp:
1.1897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0135528

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

SMILES:
O=C1N(C)C2=NC=C(Cl)C=C2N1

Tpsa:
50.68

Logp:
0.915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0