AE15843

1034439-43-4 | 5,6-DiMethoxy-2-[(4-piperidyl)Methyl]indane Hydrochloride (Donepezil IMpurity)

Manufacturer: A2B Chem

CAS Number: 1034439-43-4

Select a Size

Pack Size SKU Availability Price
100mg AE15843-100mg In Stock ₹ 1,28,254.44

AE15843 - 100mg

₹ 1,28,254.44

In Stock

Quantity

1

Base Price: ₹ 1,28,254.44

GST (18%): ₹ 23,085.799

Total Price: ₹ 1,51,340.239

Catalog Number

AE15843

Chemical Name

5,6-DiMethoxy-2-[(4-piperidyl)Methyl]indane Hydrochloride (Donepezil IMpurity)

Cas Number

1034439-43-4

Molecular Formula

C17H26ClNO2

Molecular Weight

311.8468

Mdl Number

MFCD28147699

Smiles

COc1cc2CC(Cc2cc1OC)CC1CCNCC1.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0571262
4-((5,6-Dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl)piperidine hydrochloride
ChemScene ₹ 1,39,035.00

Compare Similar Items

Show Difference

Img

A2B Chem

AE15843

--


Catalog Number:
AE15843

Chemical Name:
5,6-DiMethoxy-2-[(4-piperidyl)Methyl]indane Hydrochloride (Donepezil IMpurity)

Cas Number:
1034439-43-4

Molecular Formula:
C17H26ClNO2

Molecular Weight:
311.8468

Mdl Number:
MFCD28147699

Smiles:
COc1cc2CC(Cc2cc1OC)CC1CCNCC1.Cl

Img

A2B Chem

AE15844

--


Catalog Number:
AE15844

Chemical Name:
tert-Butyl 3-(benzylamino)piperidine-1-carboxylate hydrochloride

Cas Number:
1203127-48-3

Molecular Formula:
C17H27ClN2O2

Molecular Weight:
326.8615

Mdl Number:
MFCD11101357

Smiles:
O=C(N1CCCC(C1)NCc1ccccc1)OC(C)(C)C.Cl

Img

A2B Chem

AE15846

--


Catalog Number:
AE15846

Chemical Name:
N-[1-(3’-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine

Cas Number:
1189957-44-5

Molecular Formula:
C16H16D3NO

Molecular Weight:
244.3466

Mdl Number:
MFCD28899203

Smiles:
CC(c1cccc(c1)OCc1ccccc1)NC([2H])([2H])[2H]

Img

A2B Chem

AE15847

--


Catalog Number:
AE15847

Chemical Name:
DL-Myo-Inositol 1,4,5-Tris(dihydrogen Phosphate) HexaaMMoniuM Salt

Cas Number:
112571-68-3

Molecular Formula:
C6H33N6O15P3

Molecular Weight:
522.2787

Mdl Number:
__

Smiles:
O[C@@H]1[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]([C@@H]([C@@H]1O)OP(=O)([O-])[O-])O.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]