AA09002

10228-99-6 | Ethyl 4,4-dimethylpentanoate

Manufacturer: A2B Chem

CAS Number: 10228-99-6

Select a Size

Pack Size SKU Availability Price
250mg AA09002-250mg In Stock ₹ 10,267.20
1g AA09002-1g In Stock ₹ 22,416.72

AA09002 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Catalog Number

AA09002

Chemical Name

Ethyl 4,4-dimethylpentanoate

Cas Number

10228-99-6

Molecular Formula

C9H18O2

Molecular Weight

158.238

Mdl Number

MFCD16620942

Smiles

CCOC(=O)CCC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-245-4921
eMolecules​ AstaTech / ETHYL 44-DIMETHYLPENTANOATE / 0.25g / 410713366 / AB7193 / 95.000 / 10228-99-6 / MFCD16620942 / 158.241 / C9H18O2
eMolecules​ ₹ 13,224.15
CS-0684322
Ethyl 4,4-dimethylpentanoate
ChemScene ₹ 28,662.60

Related Products

Img

A2B Chem

AA09066

--

Img

A2B Chem

AA15958

--

Img

A2B Chem

AA20827

--

Img

A2B Chem

AA09644

--

Img

A2B Chem

AA18691

--

Img

A2B Chem

AA10938

--

Img

A2B Chem

AA09642

--

Img

A2B Chem

AA10159

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA09002

--


Catalog Number:
AA09002

Chemical Name:
Ethyl 4,4-dimethylpentanoate

Cas Number:
10228-99-6

Molecular Formula:
C9H18O2

Molecular Weight:
158.238

Mdl Number:
MFCD16620942

Smiles:
CCOC(=O)CCC(C)(C)C

Img

A2B Chem

AA09005

--


Catalog Number:
AA09005

Chemical Name:
9-Methoxyacridine

Cas Number:
10228-90-7

Molecular Formula:
C14H11NO

Molecular Weight:
209.2432

Mdl Number:
MFCD00454919

Smiles:
COc1c2ccccc2nc2c1cccc2

Img

A2B Chem

AA09007

--


Catalog Number:
AA09007

Chemical Name:
Benzenamine, N-[(2,6-dimethylphenyl)methylene]-

Cas Number:
10228-78-1

Molecular Formula:
C15H15N

Molecular Weight:
209.2863

Mdl Number:
__

Smiles:
Cc1cccc(c1C=Nc1ccccc1)C

Img

A2B Chem

AA09013

--


Catalog Number:
AA09013

Chemical Name:
Ethanol, 2-[[4-[(2-hydroxyethyl)amino]-3-nitrophenyl]methylamino]-

Cas Number:
10228-08-7

Molecular Formula:
C11H17N3O4

Molecular Weight:
255.2704

Mdl Number:
__

Smiles:
OCCNCc1ccc(c(c1)[N+](=O)[O-])NCCO