AI02151

66696-98-8 | Heptanoic acid, 3-oxo-, 1,1-dimethylethyl ester

Manufacturer: A2B Chem

CAS Number: 66696-98-8

Select a Size

Pack Size SKU Availability Price
500mg AI02151-500mg In Stock ₹ 9,790.00
1g AI02151-1g In Stock ₹ 14,240.00
5g AI02151-5g In Stock ₹ 40,940.00

AI02151 - 500mg

₹ 9,790.00

In Stock

Quantity

1

Base Price: ₹ 9,790.00

GST (18%): ₹ 1,762.20

Total Price: ₹ 11,552.20

Catalog Number

AI02151

Chemical Name

Heptanoic acid, 3-oxo-, 1,1-dimethylethyl ester

Cas Number

66696-98-8

Molecular Formula

C11H20O3

Molecular Weight

200.2747

Mdl Number

MFCD11974523

Smiles

CCCCC(=O)CC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0434283
tert-Butyl 3-oxoheptanoate
ChemScene ₹ 12,104.00 - ₹ 71,022.00

Related Products

Img

A2B Chem

AI01118

--

Img

A2B Chem

AX78563

--

Img

A2B Chem

AZ93646

--

Img

A2B Chem

AZ93680

--

Img

A2B Chem

AZ94766

--

Img

A2B Chem

AZ93669

--

Img

A2B Chem

AZ93671

--

Img

A2B Chem

BA18823

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI02151

--


Catalog Number:
AI02151

Chemical Name:
Heptanoic acid, 3-oxo-, 1,1-dimethylethyl ester

Cas Number:
66696-98-8

Molecular Formula:
C11H20O3

Molecular Weight:
200.2747

Mdl Number:
MFCD11974523

Smiles:
CCCCC(=O)CC(=O)OC(C)(C)C

Img

A2B Chem

AI02155

--


Catalog Number:
AI02155

Chemical Name:
Pentafluoro-(2,2,2-trifluoroethoxy)benzene

Cas Number:
6669-03-0

Molecular Formula:
C8H2F8O

Molecular Weight:
266.0881

Mdl Number:
MFCD00155915

Smiles:
Fc1c(OCC(F)(F)F)c(F)c(c(c1F)F)F

Img

A2B Chem

AI02162

--


Catalog Number:
AI02162

Chemical Name:
2-(2H-pyrazol-3-yl)-5-(trifluoromethyl)aniline

Cas Number:
66685-32-3

Molecular Formula:
C10H8F3N3

Molecular Weight:
227.1858

Mdl Number:
__

Smiles:
Nc1cc(ccc1c1ccn[nH]1)C(F)(F)F

Img

A2B Chem

AI02174

--


Catalog Number:
AI02174

Chemical Name:
Thiazole, 2,2',2'',2''',2'''',2'''''-(1,2,3,4,5,6-benzenehexayl)hexakis-

Cas Number:
666825-28-1

Molecular Formula:
C24H12N6S6

Molecular Weight:
576.7823

Mdl Number:
__

Smiles:
c1csc(n1)c1c(c2nccs2)c(c2nccs2)c(c(c1c1nccs1)c1nccs1)c1nccs1