AR001N7I

1-Piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (3S)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 150323-35-6

Select a Size

Pack Size SKU Availability Price
100mg AR001N7I-100mg In Stock ₹ 598.92
250mg AR001N7I-250mg In Stock ₹ 770.04
1g AR001N7I-1g In Stock ₹ 2,224.56
5g AR001N7I-5g In Stock ₹ 10,866.12
10g AR001N7I-10g In Stock ₹ 21,732.24

AR001N7I - 100mg

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Mdl Number

MFCD02682987

Molecular Formula

C14H27N3O3

Molecular Weight

285.38248

Chemical Name

1-Piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (3S)-

Smiles

O=C(N1CCN[C@@H](C1)C(=O)NC(C)(C)C)OC(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0171836
tert-Butyl(S)-3-(tert-Butylcarbamoyl)piperazine-1-carboxylate
ChemScene ₹ 4,791.36 - ₹ 12,320.64
AA75634
150323-35-6 | (S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine
A2B Chem ₹ 4,962.48 - ₹ 66,907.92

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Show Difference

Img

Aaron Chemicals LLC

AR001N7I

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Mdl Number:
MFCD02682987

Molecular Formula:
C14H27N3O3

Molecular Weight:
285.38248

Chemical Name:
1-Piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (3S)-

Smiles:
O=C(N1CCN[C@@H](C1)C(=O)NC(C)(C)C)OC(C)(C)C

Img

Aaron Chemicals LLC

AR001N7J

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Mdl Number:
MFCD09805956

Molecular Formula:
C7H9NO

Molecular Weight:
123.1525

Chemical Name:
Furo[3,2-c]pyridine, 4,5,6,7-tetrahydro-

Smiles:
C1NCc2c(C1)occ2

Img

Aaron Chemicals LLC

AR001N7L

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Mdl Number:
MFCD10687164

Molecular Formula:
C11H11FO

Molecular Weight:
178.2028

Chemical Name:
Ethanone, 1-cyclopropyl-2-(2-fluorophenyl)-

Smiles:
O=C(C1CC1)Cc1ccccc1F

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Aaron Chemicals LLC

AR001N7M

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Mdl Number:
MFCD09954140

Molecular Formula:
C20H20FNO3S

Molecular Weight:
373.44110319999993

Chemical Name:
2-[2-(Acetyloxy)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-1-cyclopropyl-2-(2-fluorophenyl)ethanone

Smiles:
CC(=O)Oc1sc2c(c1)CN(CC2)C(c1ccccc1F)C(=O)C1CC1