AR029375

(6-fluoroquinolin-4-yl)boronicacid

Manufacturer: Aaron Chemicals LLC

CAS Number: 2366150-95-8

Select a Size

Pack Size SKU Availability Price
50mg AR029375-50mg In Stock ₹ 27,323.00
100mg AR029375-100mg In Stock ₹ 39,694.00
250mg AR029375-250mg In Stock ₹ 55,892.00
500mg AR029375-500mg In Stock ₹ 86,864.00
1g AR029375-1g In Stock ₹ 1,10,449.00
2.5g AR029375-2.5g In Stock ₹ 2,14,579.00
5g AR029375-5g In Stock ₹ 3,16,306.00

AR029375 - 50mg

₹ 27,323.00

In Stock

Quantity

1

Base Price: ₹ 27,323.00

GST (18%): ₹ 4,918.14

Total Price: ₹ 32,241.14

Mdl Number

Molecular Formula

C9H7BFNO2

Molecular Weight

190.9668

Chemical Name

(6-fluoroquinolin-4-yl)boronicacid

Smiles

Fc1ccc2c(c1)c(ccn2)B(O)O

Other Options

Image Product Name Manufacturer Price Range
CS-1191963
(6-Fluoroquinolin-4-yl)boronic acid
ChemScene --
BL82181
2366150-95-8 | (6-fluoroquinolin-4-yl)boronicacid
A2B Chem ₹ 35,956.00 - ₹ 3,91,422.00

Related Products

Img

Aaron Chemicals LLC

AR00JNM1

--

Img

Aaron Chemicals LLC

AR00JNLY

--

Img

Aaron Chemicals LLC

AR023ZGB

--

Img

Aaron Chemicals LLC

AR01AF8Y

--

Img

Aaron Chemicals LLC

AR024W42

--

Img

Aaron Chemicals LLC

AR003CC3

--

Img

Aaron Chemicals LLC

AR01K0L8

--

Img

Aaron Chemicals LLC

AR01KAHA

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR029375

--


Mdl Number:
-

Molecular Formula:
C9H7BFNO2

Molecular Weight:
190.9668

Chemical Name:
(6-fluoroquinolin-4-yl)boronicacid

Smiles:
Fc1ccc2c(c1)c(ccn2)B(O)O

Img

Aaron Chemicals LLC

AR029378

--


Mdl Number:
MFCD24842830

Molecular Formula:
-

Molecular Weight:
-

Chemical Name:
ethyl2-methyl-3-(4-methylphenyl)prop-2-enoate

Smiles:
__

Img

Aaron Chemicals LLC

AR02937K

--


Mdl Number:
MFCD23905180

Molecular Formula:
C8H11NO2

Molecular Weight:
153.1784

Chemical Name:
{6-methyl-4H,5H,6H-cyclopenta[d][1,2]oxazol-3-yl}methanol

Smiles:
OCc1noc2c1CCC2C

Img

Aaron Chemicals LLC

AR02937L

--


Mdl Number:
MFCD30341568

Molecular Formula:
C8H9IO2

Molecular Weight:
264.0603

Chemical Name:
1-(4-iodophenyl)ethane-1,2-diol

Smiles:
OCC(c1ccc(cc1)I)O