AR0023FX

L-Alanine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, hydrochloride (1:1)

Manufacturer: Aaron Chemicals LLC

CAS Number: 181228-33-1

Select a Size

Pack Size SKU Availability Price
100mg AR0023FX-100mg In Stock ₹ 855.60
250mg AR0023FX-250mg In Stock ₹ 1,796.76
1g AR0023FX-1g In Stock ₹ 5,048.04
5g AR0023FX-5g In Stock ₹ 15,999.72
10g AR0023FX-10g In Stock ₹ 31,143.84
25g AR0023FX-25g In Stock ₹ 77,004.00

AR0023FX - 100mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Mdl Number

MFCD04973085

Molecular Formula

C9H19ClN2O4

Molecular Weight

254.7112

Chemical Name

L-Alanine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, hydrochloride (1:1)

Smiles

NC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-W006152
(S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride
ChemScene ₹ 1,026.72 - ₹ 20,705.52
AA96673
181228-33-1 | (S)-Methyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride
A2B Chem ₹ 770.04 - ₹ 52,790.52

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0023FX

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Mdl Number:
MFCD04973085

Molecular Formula:
C9H19ClN2O4

Molecular Weight:
254.7112

Chemical Name:
L-Alanine, 3-amino-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, hydrochloride (1:1)

Smiles:
NC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C.Cl

Img

Aaron Chemicals LLC

AR0023G9

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Mdl Number:
MFCD09261159

Molecular Formula:
C9H15NO4

Molecular Weight:
201.2197

Chemical Name:
1,2-Aziridinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester

Smiles:
COC(=O)C1CN1C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR0023GD

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Mdl Number:
MFCD00098471

Molecular Formula:
C9H9FO2

Molecular Weight:
168.165

Chemical Name:
Oxirane, 2-[(4-fluorophenoxy)methyl]-

Smiles:
Fc1ccc(cc1)OCC1OC1

Img

Aaron Chemicals LLC

AR0023GH

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Mdl Number:
MFCD02259709

Molecular Formula:
C24H42N2O10

Molecular Weight:
518.5977

Chemical Name:
cis-1-tert-Butyl 2-methyl 4-hydroxypiperidine-1,2-dicarboxylate

Smiles:
COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C.COC(=O)[C@@H]1C[C@H](O)CCN1C(=O)OC(C)(C)C