AR000NUN

1-Azetidinecarboxylic acid, 3-(4-piperidinyl)-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1251006-64-0

Select a Size

Pack Size SKU Availability Price
50mg AR000NUN-50mg In Stock ₹ 3,115.00
100mg AR000NUN-100mg In Stock ₹ 4,539.00

AR000NUN - 50mg

₹ 3,115.00

In Stock

Quantity

1

Base Price: ₹ 3,115.00

GST (18%): ₹ 560.70

Total Price: ₹ 3,675.70

Mdl Number

MFCD14581437

Molecular Formula

C13H24N2O2

Molecular Weight

240.34186

Chemical Name

1-Azetidinecarboxylic acid, 3-(4-piperidinyl)-, 1,1-dimethylethyl ester

Smiles

O=C(N1CC(C1)C1CCNCC1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-217-8524
eMolecules​ TERT-BUTYL 3-(PIPERIDIN-4-YL)AZETIDINE-1-CARBOXYLATE | 1251006-64-0 | MFCD14581437 | 1g
eMolecules​ ₹ 98,244.43
CS-0048359
tert-Butyl 3-(piperidin-4-yl)azetidine-1-carboxylate
ChemScene ₹ 4,717.00 - ₹ 1,31,631.00
AA29811
1251006-64-0 | tert-Butyl 3-(piperidin-4-yl)azetidine-1-carboxylate
A2B Chem ₹ 3,382.00 - ₹ 1,44,803.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000NUN

--


Mdl Number:
MFCD14581437

Molecular Formula:
C13H24N2O2

Molecular Weight:
240.34186

Chemical Name:
1-Azetidinecarboxylic acid, 3-(4-piperidinyl)-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CC(C1)C1CCNCC1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NUQ

--


Mdl Number:
MFCD14581198

Molecular Formula:
C12H22N2O2

Molecular Weight:
226.3153

Chemical Name:
1,6-Diazaspiro[3.5]nonane-1-carboxylic acid, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC21CCCNC2)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NUR

--


Mdl Number:
MFCD17016465

Molecular Formula:
C11H17NO4

Molecular Weight:
227.257

Chemical Name:
2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester

Smiles:
O=C(N1CCC2C1(C2)C(=O)O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000NUT

--


Mdl Number:
MFCD12198658

Molecular Formula:
C11H16N2O4

Molecular Weight:
240.25573999999995

Chemical Name:
Pyrrolo[3,4-c]pyrrole-2(1H)-carboxylic acid, hexahydro-4,6-dioxo-, 1,1-dimethylethyl ester, (3aR,6aS)-rel-

Smiles:
O=C(N1C[C@@H]2[C@H](C1)C(=O)NC2=O)OC(C)(C)C