AR01EINJ

1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2246811-63-0

Select a Size

Pack Size SKU Availability Price
100mg AR01EINJ-100mg In Stock ₹ 10,866.12
250mg AR01EINJ-250mg In Stock ₹ 11,550.60
1g AR01EINJ-1g In Stock ₹ 26,865.84
5g AR01EINJ-5g In Stock ₹ 67,592.40
10g AR01EINJ-10g In Stock ₹ 1,14,907.08

AR01EINJ - 100mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Mdl Number

MFCD31916443

Molecular Formula

C19H22BClO3

Molecular Weight

344.6402

Chemical Name

1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Smiles

Clc1ccc(cc1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0518279
2-(3-((4-Chlorobenzyl)oxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 4,620.24 - ₹ 1,21,837.44
AX55875
2246811-63-0 | 1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
A2B Chem ₹ 13,946.28 - ₹ 1,43,056.32

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Show Difference

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Aaron Chemicals LLC

AR01EINJ

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Mdl Number:
MFCD31916443

Molecular Formula:
C19H22BClO3

Molecular Weight:
344.6402

Chemical Name:
1,3,2-Dioxaborolane, 2-[3-[(4-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Smiles:
Clc1ccc(cc1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01EINK

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Mdl Number:
MFCD31916445

Molecular Formula:
C19H22BFO3

Molecular Weight:
328.1856

Chemical Name:
1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Smiles:
Fc1ccccc1COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01EINQ

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Mdl Number:
MFCD31457028

Molecular Formula:
C8H12Cl2N4O

Molecular Weight:
251.1131

Chemical Name:
7',8'-dihydro-6'H-spiro[azetidine-3,5'-imidazo[1,2-a]pyrimidine]-7'-one dihydrochloride

Smiles:
O=C1Nc2nccn2C2(C1)CNC2.Cl.Cl

Img

Aaron Chemicals LLC

AR01EINU

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Mdl Number:
MFCD31558888

Molecular Formula:
C8H15ClN2O2

Molecular Weight:
206.6699

Chemical Name:
rac-(3aR,7aR)-octahydropyrano[3,4-c]pyrrole-7a-carboxamide hydrochloride, cis

Smiles:
NC(=O)[C@@]12CNC[C@H]2COCC1.Cl