AD69949

154325-75-4 | Pentanoic acid,5-bromo-2,2-dimethyl-4-oxo-, ethyl ester

Manufacturer: A2B Chem

CAS Number: 154325-75-4

Select a Size

Pack Size SKU Availability Price
1g AD69949-1g In Stock ₹ 42,095.52

AD69949 - 1g

₹ 42,095.52

In Stock

Quantity

1

Base Price: ₹ 42,095.52

GST (18%): ₹ 7,577.194

Total Price: ₹ 49,672.714

Catalog Number

AD69949

Chemical Name

Pentanoic acid,5-bromo-2,2-dimethyl-4-oxo-, ethyl ester

Cas Number

154325-75-4

Molecular Formula

C9H15BrO3

Molecular Weight

251.1176

Mdl Number

MFCD04116142

Smiles

CCOC(=O)C(CC(=O)CBr)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0006849
Ethyl 5-bromo-2,2-dimethyl-4-oxopentanoate
ChemScene ₹ 75,977.28

Related Products

Img

A2B Chem

AD49088

--

Img

A2B Chem

AD49327

--

Img

A2B Chem

AI37297

--

Img

A2B Chem

AD48237

--

Img

A2B Chem

AD70824

--

Img

A2B Chem

AE97515

--

Img

A2B Chem

AD19052

--

Img

A2B Chem

AD18345

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD69949

--


Catalog Number:
AD69949

Chemical Name:
Pentanoic acid,5-bromo-2,2-dimethyl-4-oxo-, ethyl ester

Cas Number:
154325-75-4

Molecular Formula:
C9H15BrO3

Molecular Weight:
251.1176

Mdl Number:
MFCD04116142

Smiles:
CCOC(=O)C(CC(=O)CBr)(C)C

Img

A2B Chem

AD69953

--


Catalog Number:
AD69953

Chemical Name:
Barnidipine

Cas Number:
104713-75-9

Molecular Formula:
C27H29N3O6

Molecular Weight:
491.5357

Mdl Number:
MFCD00871351

Smiles:
COC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)O[C@H]1CCN(C1)Cc1ccccc1)C

Img

A2B Chem

AD69954

--


Catalog Number:
AD69954

Chemical Name:
L-Cysteine,N-acetyl-S-(1,2-dichloroethenyl)-, (E)- (9CI)

Cas Number:
104713-70-4

Molecular Formula:
C7H9Cl2NO3S

Molecular Weight:
258.1223

Mdl Number:
__

Smiles:
ClC=C(SC[C@@H](C(=O)O)NC(=O)C)Cl

Img

A2B Chem

AD69959

--


Catalog Number:
AD69959

Chemical Name:
Benzamide, 3,4,5-trimethoxy-N-4-morpholinyl-

Cas Number:
104699-39-0

Molecular Formula:
C14H20N2O5

Molecular Weight:
296.319

Mdl Number:
__

Smiles:
COc1cc(cc(c1OC)OC)C(=O)NN1CCOCC1