AR001RYG

Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 159634-80-7

Select a Size

Pack Size SKU Availability Price
100mg AR001RYG-100mg In Stock ₹ 8,812.68
250mg AR001RYG-250mg In Stock ₹ 14,031.84
1g AR001RYG-1g In Stock ₹ 36,534.12

AR001RYG - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Mdl Number

MFCD11227124

Molecular Formula

C18H26N2O2

Molecular Weight

302.4112

Chemical Name

Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-, 1,1-dimethylethyl ester

Smiles

O=C(N1CCC2(CC1)CNCc1c2cccc1)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0048453
tert-Butyl 2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
ChemScene ₹ 9,154.92 - ₹ 1,26,885.48
AA81788
159634-80-7 | tert-Butyl 2,3-dihydro-1h-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
A2B Chem ₹ 9,411.60 - ₹ 1,38,949.44

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR001RYG

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Mdl Number:
MFCD11227124

Molecular Formula:
C18H26N2O2

Molecular Weight:
302.4112

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

Smiles:
O=C(N1CCC2(CC1)CNCc1c2cccc1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001RYH

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Mdl Number:
MFCD12913326

Molecular Formula:
C13H16N2O

Molecular Weight:
216.27893999999998

Chemical Name:
Spiro[piperidine-4,4'(1'H)-quinolin]-2'(3'H)-one

Smiles:
O=C1Nc2ccccc2C2(C1)CCNCC2

Img

Aaron Chemicals LLC

AR001RYI

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Mdl Number:
MFCD03701251

Molecular Formula:
C18H23NO3

Molecular Weight:
301.3801

Chemical Name:
Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dimethylethyl ester

Smiles:
O=C(N1CCC2(CC1)CC(=O)c1c2cccc1)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001RYM

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Mdl Number:
MFCD00017206

Molecular Formula:
C11H14O4

Molecular Weight:
210.22646

Chemical Name:
Benzeneacetic acid, 3,4-dimethoxy-, methyl ester

Smiles:
COC(=O)Cc1ccc(c(c1)OC)OC