AR0026BU

4-Piperidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 177948-33-3

Select a Size

Pack Size SKU Availability Price
250mg AR0026BU-250mg In Stock ₹ 9,968.00
1g AR0026BU-1g In Stock ₹ 24,030.00

AR0026BU - 250mg

₹ 9,968.00

In Stock

Quantity

1

Base Price: ₹ 9,968.00

GST (18%): ₹ 1,794.24

Total Price: ₹ 11,762.24

Mdl Number

MFCD03425223

Molecular Formula

C13H24N2O4

Molecular Weight

272.3407

Chemical Name

4-Piperidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Smiles

COC(=O)C(C1CCN(CC1)C(=O)OC(C)(C)C)N

Other Options

Image Product Name Manufacturer Price Range
NC2332330
eMolecules​ Methyl 2-Amino-2-(1-Boc-4-piperidyl)acetate | 177948-33-3 | MFCD02179163 | 1g
eMolecules​ ₹ 27,941.55
CS-0154750
Methyl 2-Amino-2-(1-Boc-4-piperidyl)acetate
ChemScene ₹ 8,277.00 - ₹ 1,94,287.00

Compare Similar Items

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Img

Aaron Chemicals LLC

AR0026BU

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Mdl Number:
MFCD03425223

Molecular Formula:
C13H24N2O4

Molecular Weight:
272.3407

Chemical Name:
4-Piperidineacetic acid, α-amino-1-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Smiles:
COC(=O)C(C1CCN(CC1)C(=O)OC(C)(C)C)N

Img

Aaron Chemicals LLC

AR0026BW

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Mdl Number:
MFCD06656142

Molecular Formula:
C9H15NO3

Molecular Weight:
185.2203

Chemical Name:
1-Azetidinecarboxylic acid, 3-formyl-, 1,1-dimethylethyl ester

Smiles:
O=CC1CN(C1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0026BX

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Mdl Number:
MFCD08689712

Molecular Formula:
C8H7N3O2

Molecular Weight:
177.1601

Chemical Name:
2(1H)-Quinoxalinone, 3-(hydroxyamino)-

Smiles:
ONc1nc2ccccc2[nH]c1=O

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Aaron Chemicals LLC

AR0026C0

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Mdl Number:
MFCD09039058

Molecular Formula:
C65H90N14O19S2

Molecular Weight:
1435.6225

Chemical Name:
L-Threonine, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, acetate (salt) (9CI)

Smiles:
NCCCCC1NC(=O)C(NC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CSSCC(NC(=O)C(NC1=O)C(O)C)C(=O)NC(C(=O)O)C(O)C)NC(=O)C(Cc1ccccc1)NC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)O)CC(=O)O)CC(=O)O)Cc1c[nH]c2c1cccc2