AB73283

629-97-0 | N-Docosane

Manufacturer: A2B Chem

CAS Number: 629-97-0

Select a Size

Pack Size SKU Availability Price
5g AB73283-5g In Stock ₹ 1,112.28
25g AB73283-25g In Stock ₹ 2,481.24
100g AB73283-100g In Stock ₹ 6,844.80
500g AB73283-500g In Stock ₹ 23,186.76

AB73283 - 5g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog Number

AB73283

Chemical Name

N-Docosane

Cas Number

629-97-0

Molecular Formula

C22H46

Molecular Weight

310.6006

Mdl Number

MFCD00009348

Smiles

CCCCCCCCCCCCCCCCCCCCCC

Other Options

Image Product Name Manufacturer Price Range
11-101-4961
Docosane, ≥99.5% (GC), MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 21,646.68
50-214-8517
eMolecules​ Docosane | 629-97-0 | MFCD00009348 | 1g
eMolecules​ ₹ 3,292.35
43942
Docosane
Supelco ₹ 5,599.88 - ₹ 20,601.38
134457
Docosane
Sigma Aldrich ₹ 2,820.00 - ₹ 7,370.00
CS-0214009
Docosane
ChemScene ₹ 2,053.44 - ₹ 23,357.88

Compare Similar Items

Show Difference

Img

A2B Chem

AB73283

--


Catalog Number:
AB73283

Chemical Name:
N-Docosane

Cas Number:
629-97-0

Molecular Formula:
C22H46

Molecular Weight:
310.6006

Mdl Number:
MFCD00009348

Smiles:
CCCCCCCCCCCCCCCCCCCCCC

Img

A2B Chem

AB73284

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCCCCCCCCCCCCCCCCCCCCC(=O)O

Img

A2B Chem

AB73285

--


Catalog Number:
AB73285

Chemical Name:
Tetracobalt dodecacarbonyl

Cas Number:
17786-31-1

Molecular Formula:
C12Co4O12

Molecular Weight:
571.854

Mdl Number:
MFCD00064698

Smiles:
[O]#C[Co]12(C#[O])(C#[O])[Co+2]345([Co+2]61([Co+2]23([C-2]4=O)([C-2]6=O)(C#[O])C#[O])([C-2]5=O)(C#[O])C#[O])(C#[O])C#[O]

Img

A2B Chem

AB73286

--


Catalog Number:
AB73286

Chemical Name:
DODECACARBONYLTETRAIRIDIUM

Cas Number:
11065-24-0

Molecular Formula:
C12Ir4O12

Molecular Weight:
1104.9892

Mdl Number:
MFCD00011064

Smiles:
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ir].[Ir].[Ir].[Ir]