AX30544

75486-33-8 | Propanedioic acid, mono(1,1-dimethylethyl) ester, potassium salt

Manufacturer: A2B Chem

CAS Number: 75486-33-8

Select a Size

Pack Size SKU Availability Price
1g AX30544-1g In Stock ₹ 20,534.40
5g AX30544-5g In Stock ₹ 55,015.08

AX30544 - 1g

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Catalog Number

AX30544

Chemical Name

Propanedioic acid, mono(1,1-dimethylethyl) ester, potassium salt

Cas Number

75486-33-8

Molecular Formula

C7H12KO4

Molecular Weight

199.2661

Mdl Number

MFCD31706230

Smiles

O=C(OC(C)(C)C)CC(=O)O.[K]

Other Options

Image Product Name Manufacturer Price Range
50-216-8300
eMolecules​ Potassium 3-(tert-butoxy)-3-oxopropanoate | 75486-33-8 | | 1g
eMolecules​ ₹ 66,273.92
CS-0042387
Potassium tert-butyl malonate
ChemScene ₹ 9,924.96 - ₹ 87,100.08

Compare Similar Items

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Img

A2B Chem

AX30544

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Catalog Number:
AX30544

Chemical Name:
Propanedioic acid, mono(1,1-dimethylethyl) ester, potassium salt

Cas Number:
75486-33-8

Molecular Formula:
C7H12KO4

Molecular Weight:
199.2661

Mdl Number:
MFCD31706230

Smiles:
O=C(OC(C)(C)C)CC(=O)O.[K]

Img

A2B Chem

AX30545

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Catalog Number:
AX30545

Chemical Name:
(4S,5S)-tert-butyl4-(((benzyloxy)carbonyl)amino)-5-methyl-3-oxoheptanoate

Cas Number:
135383-54-9

Molecular Formula:
C20H29NO5

Molecular Weight:
363.448

Mdl Number:
MFCD28386968

Smiles:
CC[C@@H]([C@@H](C(=O)CC(=O)OC(C)(C)C)NC(=O)OCc1ccccc1)C

Img

A2B Chem

AX30546

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Catalog Number:
AX30546

Chemical Name:
(3R,4S,5S)-tert-butyl4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate

Cas Number:
135383-55-0

Molecular Formula:
C20H31NO5

Molecular Weight:
365.4638

Mdl Number:
MFCD28386970

Smiles:
CC[C@@H]([C@@H]([C@@H](CC(=O)OC(C)(C)C)O)NC(=O)OCc1ccccc1)C

Img

A2B Chem

AX30547

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Catalog Number:
AX30547

Chemical Name:
(2S,5R)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octan-2-carboxamide

Cas Number:
1383814-64-9

Molecular Formula:
C7H11N3O3

Molecular Weight:
185.1805

Mdl Number:
MFCD30533135

Smiles:
NC(=O)[C@@H]1CC[C@@H]2CN1C(=O)N2O