AI59129

883546-93-8 | Benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate

Manufacturer: A2B Chem

CAS Number: 883546-93-8

Select a Size

Pack Size SKU Availability Price
250mg AI59129-250mg In Stock ₹ 7,443.72
500mg AI59129-500mg In Stock ₹ 13,860.72

AI59129 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Catalog Number

AI59129

Chemical Name

Benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate

Cas Number

883546-93-8

Molecular Formula

C16H23N3O2

Molecular Weight

289.3727

Mdl Number

MFCD08275916

Smiles

NC1CN(C1)C1CCN(CC1)C(=O)OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
50-215-9505
eMolecules​ benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate | 883546-93-8 | MFCD08275916 | 1g
eMolecules​ ₹ 32,745.52
CS-0049831
Benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate
ChemScene ₹ 7,700.40 - ₹ 14,374.08

Compare Similar Items

Show Difference

Img

A2B Chem

AI59129

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Catalog Number:
AI59129

Chemical Name:
Benzyl 4-(3-aminoazetidin-1-yl)piperidine-1-carboxylate

Cas Number:
883546-93-8

Molecular Formula:
C16H23N3O2

Molecular Weight:
289.3727

Mdl Number:
MFCD08275916

Smiles:
NC1CN(C1)C1CCN(CC1)C(=O)OCc1ccccc1

Img

A2B Chem

AI59130

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Catalog Number:
AI59130

Chemical Name:
Benzyl (1-(piperidin-4-yl)azetidin-3-yl)carbamate

Cas Number:
883547-06-6

Molecular Formula:
C16H23N3O2

Molecular Weight:
289.3727

Mdl Number:
MFCD08275918

Smiles:
O=C(NC1CN(C1)C1CCNCC1)OCc1ccccc1

Img

A2B Chem

AI59131

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Catalog Number:
AI59131

Chemical Name:
Benzyl 3-(3-((tert-butoxycarbonyl)amino)azetidin-1-yl)pyrrolidine-1-carboxylate

Cas Number:
883547-34-0

Molecular Formula:
C20H29N3O4

Molecular Weight:
375.462

Mdl Number:
MFCD08275932

Smiles:
O=C(OC(C)(C)C)NC1CN(C1)C1CCN(C1)C(=O)OCc1ccccc1

Img

A2B Chem

AI59132

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Catalog Number:
AI59132

Chemical Name:
tert-Butyl (1-(pyrrolidin-3-yl)azetidin-3-yl)carbamate

Cas Number:
883547-40-8

Molecular Formula:
C12H23N3O2

Molecular Weight:
241.3299

Mdl Number:
MFCD08275933

Smiles:
O=C(OC(C)(C)C)NC1CN(C1)C1CNCC1