AR000CJS

1-Piperidinecarboxylic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1161932-04-2

Select a Size

Pack Size SKU Availability Price
100mg AR000CJS-100mg In Stock ₹ 7,272.60
250mg AR000CJS-250mg In Stock ₹ 12,235.08
1g AR000CJS-1g In Stock ₹ 33,026.16
5g AR000CJS-5g In Stock ₹ 98,992.92

AR000CJS - 100mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Mdl Number

MFCD18072075

Molecular Formula

C10H20N2O3

Molecular Weight

216.2774

Chemical Name

1-Piperidinecarboxylic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)-

Smiles

N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
50-215-8584
eMolecules​ tert-butyl (3S,4S)-4-amino-3-hydroxy-piperidine-1-carboxylate | 1161932-04-2 | MFCD18072075 | 1g
eMolecules​ ₹ 52,348.17
CS-0048528
tert-Butyl (3S,4S)-4-amino-3-hydroxypiperidine-1-carboxylate
ChemScene ₹ 7,614.84 - ₹ 94,714.92
AA15164
1161932-04-2 | (3S,4S)-tert-Butyl 4-amino-3-hydroxypiperidine-1-carboxylate
A2B Chem ₹ 8,299.32 - ₹ 6,57,956.40

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Show Difference

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Aaron Chemicals LLC

AR000CJS

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Mdl Number:
MFCD18072075

Molecular Formula:
C10H20N2O3

Molecular Weight:
216.2774

Chemical Name:
1-Piperidinecarboxylic acid, 4-amino-3-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)-

Smiles:
N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000CJT

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Mdl Number:
MFCD11101163

Molecular Formula:
C10H20N2O3

Molecular Weight:
216.2774

Chemical Name:
tert-butyl (2R,4R)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Smiles:
OC[C@H]1C[C@H](CN1C(=O)OC(C)(C)C)N

Img

Aaron Chemicals LLC

AR000CJY

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Mdl Number:
MFCD00234028

Molecular Formula:
C5H3I2N

Molecular Weight:
330.893

Chemical Name:
Pyridine, 2,5-diiodo-

Smiles:
Ic1ccc(cn1)I

Img

Aaron Chemicals LLC

AR000CMY

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Mdl Number:
MFCD08067730

Molecular Formula:
C18H30ClNO3

Molecular Weight:
343.8887

Chemical Name:
2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride (1:1), (2S)-

Smiles:
O[C@H](COc1ccc(cc1)CCOCC1CC1)CNC(C)C.Cl