AR002486

1,2-Azetidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1822531-69-0

Select a Size

Pack Size SKU Availability Price
100mg AR002486-100mg In Stock ₹ 24,299.04
250mg AR002486-250mg In Stock ₹ 38,758.68
500mg AR002486-500mg In Stock ₹ 64,512.24
1g AR002486-1g In Stock ₹ 96,768.36

AR002486 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Mdl Number

MFCD24533651

Molecular Formula

C9H15NO5

Molecular Weight

217.2191

Chemical Name

1,2-Azetidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester

Smiles

OC1CN(C1C(=O)O)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-218-2609
eMolecules​ 1-[(TERT-BUTOXY)CARBONYL]-3-HYDROXYAZETIDINE-2-CARBOXYLIC ACID | 1822531-69-0 | MFCD24533651 | 1g
eMolecules​ ₹ 1,21,063.98
CS-0052693
1-[(Tert-butoxy)carbonyl]-3-hydroxyazetidine-2-carboxylic acid
ChemScene ₹ 24,812.40 - ₹ 2,92,444.08
AA97690
1822531-69-0 | 1-[(tert-Butoxy)carbonyl]-3-hydroxyazetidine-2-carboxylic acid
A2B Chem ₹ 23,700.12 - ₹ 2,83,545.84

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Aaron Chemicals LLC

AR002486

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Mdl Number:
MFCD24533651

Molecular Formula:
C9H15NO5

Molecular Weight:
217.2191

Chemical Name:
1,2-Azetidinedicarboxylic acid, 3-hydroxy-, 1-(1,1-dimethylethyl) ester

Smiles:
OC1CN(C1C(=O)O)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002489

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Mdl Number:
MFCD30332087

Molecular Formula:
C8H14O4

Molecular Weight:
174.19436000000002

Chemical Name:
Ethyl 4-hydroxyoxane-2-carboxylate

Smiles:
CCOC(=O)C1CC(O)CCO1

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Aaron Chemicals LLC

AR00248D

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Mdl Number:
MFCD02094140

Molecular Formula:
C31H29N3O8S

Molecular Weight:
603.6423

Chemical Name:
L-Asparagine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]-

Smiles:
NC(=O)C[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)CCNc1cccc2c1cccc2S(=O)(=O)O)C(=O)O

Img

Aaron Chemicals LLC

AR00248J

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Mdl Number:
MFCD00047726

Molecular Formula:
C10H14N2O4

Molecular Weight:
226.2292

Chemical Name:
Ethanol, 2,2'-[(4-nitrophenyl)imino]bis-

Smiles:
OCCN(c1ccc(cc1)[N+](=O)[O-])CCO