AI48846

359766-58-8 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid

Manufacturer: A2B Chem

CAS Number: 359766-58-8

Select a Size

Pack Size SKU Availability Price
250mg AI48846-250mg In Stock ₹ 6,417.00
1g AI48846-1g In Stock ₹ 15,058.56
5g AI48846-5g In Stock ₹ 45,517.92
10g AI48846-10g In Stock ₹ 78,971.88

AI48846 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog number

AI48846

Chemical name

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid

Cas number

359766-58-8

Molecular formula

C22H25NO4

Molecular weight

367.4382

Mdl number

MFCD01861369

Smiles

O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2c2c1cccc2

Other Options

Image Product Name Manufacturer Price Range
50-236-1376
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-tBuAla-OH | 359766-58-8, 50GR
STA PHARMACEUTICAL US LLC ₹ 2,10,917.38
50-236-1527
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-tBuAla-OH | 359766-58-8, 100GR
STA PHARMACEUTICAL US LLC ₹ 3,82,838.22
CS-0154648
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid
ChemScene ₹ 2,652.36 - ₹ 12,834.00

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Compare Similar Items

Show Difference

Img

A2B Chem

AI48846

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Catalog number:
AI48846

Chemical name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid

Cas number:
359766-58-8

Molecular formula:
C22H25NO4

Molecular weight:
367.4382

Mdl number:
MFCD01861369

Smiles:
O=C(N[C@@H](C(=O)O)CC(C)(C)C)OCC1c2ccccc2c2c1cccc2

Img

A2B Chem

AI48847

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccccc1[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2

Img

A2B Chem

AI48848

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
BrCC(=O)Nc1ccc(cc1)[N+](=O)[O-]

Img

A2B Chem

AI48849

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
BrCc1ccc(cc1)C(=O)C1CC1