AR000N4A

Boronic acid, B-(7-methyl-1H-indazol-5-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1245816-07-2

Select a Size

Pack Size SKU Availability Price
100mg AR000N4A-100mg In Stock ₹ 2,581.00
250mg AR000N4A-250mg In Stock ₹ 4,450.00
1g AR000N4A-1g In Stock ₹ 11,570.00
5g AR000N4A-5g In Stock ₹ 41,741.00
10g AR000N4A-10g In Stock ₹ 81,435.00

AR000N4A - 100mg

₹ 2,581.00

In Stock

Quantity

1

Base Price: ₹ 2,581.00

GST (18%): ₹ 464.58

Total Price: ₹ 3,045.58

Mdl Number

MFCD12028646

Molecular Formula

C8H9BN2O2

Molecular Weight

175.98025999999996

Chemical Name

Boronic acid, B-(7-methyl-1H-indazol-5-yl)-

Smiles

OB(c1cc(C)c2c(c1)cn[nH]2)O

Other Options

Image Product Name Manufacturer Price Range
50-243-8148
eMolecules​ Pharmablock / (7-methyl-1H-indazol-5-yl)boronic acid / 25mg / 586139993 / PB05800 / 0.000 / 1245816-07-2 / MFCD12028646 / 175.980 / C8H9BN2O2
eMolecules​ ₹ 3,880.40
CS-0053120
(7-Methyl-1H-indazol-5-yl)boronic acid
ChemScene ₹ 3,204.00 - ₹ 1,53,792.00
AA28862
1245816-07-2 | 7-Methyl-1H-indazole-5-boronic acid
A2B Chem ₹ 2,314.00 - ₹ 8,099.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000N4A

--


Mdl Number:
MFCD12028646

Molecular Formula:
C8H9BN2O2

Molecular Weight:
175.98025999999996

Chemical Name:
Boronic acid, B-(7-methyl-1H-indazol-5-yl)-

Smiles:
OB(c1cc(C)c2c(c1)cn[nH]2)O

Img

Aaron Chemicals LLC

AR000N4D

--


Mdl Number:
MFCD19382468

Molecular Formula:
C6H3ClN2OS

Molecular Weight:
186.6188

Chemical Name:
Thieno[3,2-d]pyrimidin-4(3H)-one, 2-chloro-

Smiles:
Clc1nc2ccsc2c(=O)[nH]1

Img

Aaron Chemicals LLC

AR000N4G

--


Mdl Number:
MFCD12547496

Molecular Formula:
C8H10Cl2FN

Molecular Weight:
210.0761

Chemical Name:
Benzenemethanamine, 4-chloro-3-fluoro-α-methyl-, hydrochloride (1:1), (αS)-

Smiles:
C[C@@H](c1ccc(c(c1)F)Cl)N.Cl

Img

Aaron Chemicals LLC

AR000N4H

--


Mdl Number:
MFCD11109486

Molecular Formula:
C8H10F3N3O5

Molecular Weight:
285.1773

Chemical Name:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(aminomethyl)-, ethyl ester, 2,2,2-trifluoroacetate (1:1)

Smiles:
OC(=O)C(F)(F)F.CCOC(=O)c1nnc(o1)CN