AR000O18

1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, hydrochloride (1:1), (3R)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1251903-83-9

Select a Size

Pack Size SKU Availability Price
250mg AR000O18-250mg In Stock ₹ 1,882.32
1g AR000O18-1g In Stock ₹ 5,475.84
5g AR000O18-5g In Stock ₹ 21,817.80

AR000O18 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Mdl Number

MFCD11101236

Molecular Formula

C11H21ClN2O4

Molecular Weight

280.7484

Chemical Name

1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, hydrochloride (1:1), (3R)-

Smiles

COC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-213-7435
eMolecules​ (R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride | 1251903-83-9 | MFCD11101236 | 1g
eMolecules​ ₹ 7,430.89
CS-0041190
(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride
ChemScene ₹ 5,219.16 - ₹ 20,363.28

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR000O18

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Mdl Number:
MFCD11101236

Molecular Formula:
C11H21ClN2O4

Molecular Weight:
280.7484

Chemical Name:
1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, hydrochloride (1:1), (3R)-

Smiles:
COC(=O)[C@@H]1NCCN(C1)C(=O)OC(C)(C)C.Cl

Img

Aaron Chemicals LLC

AR000O1F

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Mdl Number:
MFCD17014673

Molecular Formula:
C6H2BrClN2

Molecular Weight:
217.45048

Chemical Name:
2-Pyridinecarbonitrile, 6-bromo-3-chloro-

Smiles:
N#Cc1nc(Br)ccc1Cl

Img

Aaron Chemicals LLC

AR000O1J

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Mdl Number:
MFCD08460976

Molecular Formula:
C5H9NO3

Molecular Weight:
131.1299

Chemical Name:
3-Furancarboxylic acid, 3-aminotetrahydro-

Smiles:
OC(=O)C1(N)COCC1

Img

Aaron Chemicals LLC

AR000O26

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Mdl Number:
MFCD00151941

Molecular Formula:
C24H28N2O6

Molecular Weight:
440.4889

Chemical Name:
Butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)-

Smiles:
O=C(N[C@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2