AR000MLB

Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 1243474-66-9

Select a Size

Pack Size SKU Availability Price
50mg AR000MLB-50mg In Stock ₹ 6,074.76
100mg AR000MLB-100mg In Stock ₹ 7,785.96
250mg AR000MLB-250mg In Stock ₹ 10,181.64
500mg AR000MLB-500mg In Stock ₹ 14,887.44
1g AR000MLB-1g In Stock ₹ 18,566.52
2.5g AR000MLB-2.5g In Stock ₹ 27,036.96
5g AR000MLB-5g In Stock ₹ 41,325.48

AR000MLB - 50mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Mdl Number

MFCD15071705

Molecular Formula

C17H25ClN2O2

Molecular Weight

324.8456

Chemical Name

Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)

Smiles

O=C(N1CC2(c3c1cccc3)CCNCC2)OC(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0109631
tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride
ChemScene ₹ 7,187.04 - ₹ 17,454.24
AA28179
1243474-66-9 | tert-Butyl spiro[indoline-3,4'-piperidine]-1-carboxylate hydrochloride
A2B Chem ₹ 14,801.88

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Show Difference

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Aaron Chemicals LLC

AR000MLB

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Mdl Number:
MFCD15071705

Molecular Formula:
C17H25ClN2O2

Molecular Weight:
324.8456

Chemical Name:
Spiro[3H-indole-3,4'-piperidine]-1(2H)-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)

Smiles:
O=C(N1CC2(c3c1cccc3)CCNCC2)OC(C)(C)C.Cl

Img

Aaron Chemicals LLC

AR000MLN

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Mdl Number:
MFCD11151350

Molecular Formula:
C10H15NO3

Molecular Weight:
197.231

Chemical Name:
Benzenamine, 3,4,5-trimethoxy-N-methyl-

Smiles:
COc1cc(NC)cc(c1OC)OC

Img

Aaron Chemicals LLC

AR000MMQ

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Mdl Number:
MFCD06858680

Molecular Formula:
C13H17NO3

Molecular Weight:
235.279

Chemical Name:
1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, phenylmethyl ester, (3S)-

Smiles:
OC[C@H]1CCN(C1)C(=O)OCc1ccccc1

Img

Aaron Chemicals LLC

AR000MMW

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Mdl Number:
MFCD09038527

Molecular Formula:
C18H28O3

Molecular Weight:
292.4131

Chemical Name:
Benzaldehyde, 4-[(11-hydroxyundecyl)oxy]-

Smiles:
OCCCCCCCCCCCOc1ccc(cc1)C=O