AG15933

42989-96-8 | Propanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, (R)- (9CI)

Manufacturer: A2B Chem

CAS Number: 42989-96-8

Select a Size

Pack Size SKU Availability Price
50mg AG15933-50mg In Stock ₹ 53,817.24
100mg AG15933-100mg In Stock ₹ 77,945.16
250mg AG15933-250mg In Stock ₹ 1,09,174.56
500mg AG15933-500mg In Stock ₹ 1,69,323.24
1g AG15933-1g In Stock ₹ 2,15,867.88

AG15933 - 50mg

₹ 53,817.24

In Stock

Quantity

1

Base Price: ₹ 53,817.24

GST (18%): ₹ 9,687.103

Total Price: ₹ 63,504.343

Catalog Number

AG15933

Chemical Name

Propanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, (R)- (9CI)

Cas Number

42989-96-8

Molecular Formula

C8H15NO5

Molecular Weight

205.2084

Mdl Number

MFCD18831447

Smiles

C[C@H](C(=O)O)ONC(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR00D83T
Propanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, (R)- (9CI)
Aaron Chemicals LLC ₹ 41,924.40 - ₹ 1,73,686.80
CS-0756958
(R)-2-(((Tert-butoxycarbonyl)amino)oxy)propanoic acid
ChemScene --

Compare Similar Items

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Img

A2B Chem

AG15933

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Catalog Number:
AG15933

Chemical Name:
Propanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, (R)- (9CI)

Cas Number:
42989-96-8

Molecular Formula:
C8H15NO5

Molecular Weight:
205.2084

Mdl Number:
MFCD18831447

Smiles:
C[C@H](C(=O)O)ONC(=O)OC(C)(C)C

Img

A2B Chem

AG15934

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Catalog Number:
AG15934

Chemical Name:
(S)-2-(Aminooxy)-3-phenylpropanoic acid

Cas Number:
42990-62-5

Molecular Formula:
C9H11NO3

Molecular Weight:
181.1885

Mdl Number:
MFCD03428046

Smiles:
NO[C@H](C(=O)O)Cc1ccccc1

Img

A2B Chem

AG15936

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Catalog Number:
AG15936

Chemical Name:
Decahydro-1,6-methanonaphthalene

Cas Number:
43000-53-9

Molecular Formula:
C11H18

Molecular Weight:
150.2606

Mdl Number:
MFCD24038883

Smiles:
C1CC2CC3CC(C1)C2CC3

Img

A2B Chem

AG15937

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Catalog Number:
AG15937

Chemical Name:
4-(p-bromophenyl)-4'-chlorobenzophenone

Cas Number:
43007-16-5

Molecular Formula:
C19H12BrClO

Molecular Weight:
371.6550

Mdl Number:
__

Smiles:
C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Cl