AA28003

1242594-27-9 | 3-(4-Benzyl-piperazin-1-yl)-benzaldehyde

Manufacturer: A2B Chem

CAS Number: 1242594-27-9

Select a Size

Pack Size SKU Availability Price
1g AA28003-1g In Stock ₹ 71,014.80

AA28003 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Catalog Number

AA28003

Chemical Name

3-(4-Benzyl-piperazin-1-yl)-benzaldehyde

Cas Number

1242594-27-9

Molecular Formula

C18H20N2O

Molecular Weight

280.3642

Mdl Number

MFCD22565674

Smiles

O=Cc1cccc(c1)N1CCN(CC1)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0442973
3-(4-Benzylpiperazin-1-yl)benzaldehyde
ChemScene ₹ 33,368.40 - ₹ 1,18,415.04

Related Products

Img

A2B Chem

AB25734

--

Img

A2B Chem

BA38774

--

Img

A2B Chem

BA17397

--

Img

A2B Chem

AX47974

--

Img

A2B Chem

AB55579

--

Img

A2B Chem

AB93477

--

Img

A2B Chem

AA29368

--

Img

A2B Chem

AI41083

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA28003

--


Catalog Number:
AA28003

Chemical Name:
3-(4-Benzyl-piperazin-1-yl)-benzaldehyde

Cas Number:
1242594-27-9

Molecular Formula:
C18H20N2O

Molecular Weight:
280.3642

Mdl Number:
MFCD22565674

Smiles:
O=Cc1cccc(c1)N1CCN(CC1)Cc1ccccc1

Img

A2B Chem

AA28004

--


Catalog Number:
AA28004

Chemical Name:
6-Aminopyridazine-4-carboxylic acid

Cas Number:
1242458-49-6

Molecular Formula:
C5H5N3O2

Molecular Weight:
139.1121

Mdl Number:
MFCD24683396

Smiles:
Nc1cc(cnn1)C(=O)O

Img

A2B Chem

AA28005

--


Catalog Number:
AA28005

Chemical Name:
Thiazole, 2-bromo-5-(1-pyrrolidinylmethyl)-

Cas Number:
1242446-37-2

Molecular Formula:
C8H11BrN2S

Molecular Weight:
247.1553

Mdl Number:
MFCD08276198

Smiles:
Brc1ncc(s1)CN1CCCC1

Img

A2B Chem

AA28006

--


Catalog Number:
AA28006

Chemical Name:
Cyclopropanecarboxylic acid, 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, ethyl ester, (1R,2R)-

Cas Number:
1242441-10-6

Molecular Formula:
C18H25BO4

Molecular Weight:
316.1997

Mdl Number:
__

Smiles:
CCOC(=O)[C@@H]1C[C@H]1c1ccc(cc1)B1OC(C(O1)(C)C)(C)C