AR000V9Y

1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-3-[(1-phenylethyl)amino]-, 1,1-dimethylethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 1305320-69-7

Select a Size

Pack Size SKU Availability Price
100mg AR000V9Y-100mg In Stock ₹ 7,614.84
1g AR000V9Y-1g In Stock ₹ 24,726.84
5g AR000V9Y-5g In Stock ₹ 59,549.76

AR000V9Y - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Mdl Number

MFCD18911736

Molecular Formula

C19H30N2O3

Molecular Weight

334.4531

Chemical Name

1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-3-[(1-phenylethyl)amino]-, 1,1-dimethylethyl ester

Smiles

OCC1CCN(CC1NC(c1ccccc1)C)C(=O)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0444238
Tert-butyl 4-(hydroxymethyl)-3-((1-phenylethyl)amino)piperidine-1-carboxylate
ChemScene ₹ 10,096.08 - ₹ 74,351.64
AA39434
1305320-69-7 | 1-Boc-3-(1-phenylethylamino)-4-piperidinemethanol
A2B Chem ₹ 16,940.88

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Show Difference

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Aaron Chemicals LLC

AR000V9Y

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Mdl Number:
MFCD18911736

Molecular Formula:
C19H30N2O3

Molecular Weight:
334.4531

Chemical Name:
1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-3-[(1-phenylethyl)amino]-, 1,1-dimethylethyl ester

Smiles:
OCC1CCN(CC1NC(c1ccccc1)C)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR000VA4

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Mdl Number:
MFCD18911741

Molecular Formula:
C26H32Cl2N2O2

Molecular Weight:
475.4505

Chemical Name:
Benzoic acid, 4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl]-1-piperazinyl]-, hydrochloride (1:1)

Smiles:
Clc1ccc(cc1)C1=C(CN2CCN(CC2)c2ccc(cc2)C(=O)O)CC(CC1)(C)C.Cl

Img

Aaron Chemicals LLC

AR000VA5

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Mdl Number:
MFCD18911729

Molecular Formula:
C15H13Cl4NO

Molecular Weight:
365.0818

Chemical Name:
Benzeneethanamine, 2,4-dichloro-β-[(2,6-dichlorophenyl)methoxy]-

Smiles:
NCC(c1ccc(cc1Cl)Cl)OCc1c(Cl)cccc1Cl

Img

Aaron Chemicals LLC

AR000VA9

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Mdl Number:
MFCD16495875

Molecular Formula:
C8H13ClN2O2

Molecular Weight:
204.654

Chemical Name:
1H-Pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester, hydrochloride (1:1)

Smiles:
CCOC(=O)c1c(C)n[nH]c1C.Cl