AR002V5J

(S)-2-FMOC-AMINO-OCTANEDIOIC ACID 8-TERT-BUTYL ESTER

Manufacturer: Aaron Chemicals LLC

CAS Number: 276869-41-1

Select a Size

Pack Size SKU Availability Price
100mg AR002V5J-100mg In Stock ₹ 941.16
250mg AR002V5J-250mg In Stock ₹ 2,224.56
1g AR002V5J-1g In Stock ₹ 8,299.32
5g AR002V5J-5g In Stock ₹ 36,790.80

AR002V5J - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Mdl Number

MFCD00080269

Molecular Formula

C27H33NO6

Molecular Weight

467.554

Chemical Name

(S)-2-FMOC-AMINO-OCTANEDIOIC ACID 8-TERT-BUTYL ESTER

Smiles

O=C(N[C@H](C(=O)O)CCCCCC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
50-217-0793
eMolecules​ FMOC-ASU(OTBU)-OH | 276869-41-1 | MFCD00080269 | 1g
eMolecules​ ₹ 21,788.71
50-235-2168
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Asu(OtBu)-OH | 276869-41-1, 50GR
STA PHARMACEUTICAL US LLC ₹ 2,10,917.38
50-235-1102
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Asu(OtBu)-OH | 276869-41-1, 1GR
STA PHARMACEUTICAL US LLC ₹ 8,699.74
CS-0101064
Fmoc-Asu(OtBu)-OH
ChemScene ₹ 2,652.36 - ₹ 51,934.92
AB32587
276869-41-1 | Fmoc-asu(otbu)-oh
A2B Chem ₹ 1,882.32 - ₹ 7,443.72

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Show Difference

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Aaron Chemicals LLC

AR002V5J

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Mdl Number:
MFCD00080269

Molecular Formula:
C27H33NO6

Molecular Weight:
467.554

Chemical Name:
(S)-2-FMOC-AMINO-OCTANEDIOIC ACID 8-TERT-BUTYL ESTER

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

Img

Aaron Chemicals LLC

AR002V5K

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Mdl Number:
MFCD09836681

Molecular Formula:
C7H4ClIO

Molecular Weight:
266.4635

Chemical Name:
Benzaldehyde, 4-chloro-3-iodo-

Smiles:
O=Cc1ccc(c(c1)I)Cl

Img

Aaron Chemicals LLC

AR002V5P

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Mdl Number:
MFCD00673773

Molecular Formula:
C13H23NO4

Molecular Weight:
257.326

Chemical Name:
Cyclohexanecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, trans-

Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CC[C@H](CC1)C(=O)O

Img

Aaron Chemicals LLC

AR002V5Q

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Mdl Number:
MFCD00042952

Molecular Formula:
C7H11NO2

Molecular Weight:
141.16773999999998

Chemical Name:
Acetic acid, 2-isocyano-, 1,1-dimethylethyl ester

Smiles:
O=C(C[N+]#[C-])OC(C)(C)C