AI06277

104091-08-9 | Fmoc-D-Glu(OtBu)-OH

Manufacturer: A2B Chem

CAS Number: 104091-08-9

Select a Size

Pack Size SKU Availability Price
1g AI06277-1g In Stock ₹ 513.36
5g AI06277-5g In Stock ₹ 684.48
10g AI06277-10g In Stock ₹ 770.04
25g AI06277-25g In Stock ₹ 1,882.32
100g AI06277-100g In Stock ₹ 7,187.04

AI06277 - 1g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Catalog number

AI06277

Chemical name

Fmoc-D-Glu(OtBu)-OH

Cas number

104091-08-9

Molecular formula

C24H27NO6

Molecular weight

425.4743

Mdl number

MFCD00077055

Smiles

O=C(N[C@@H](C(=O)O)CCC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2

Complexity

635

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

31

Hydrogen bond acceptor count

6

Hydrogen bond donor count

2

Rotatable bond count

10

Xlogp3

3.9

Other Options

Image Product Name Manufacturer Price Range
50-495-766
Chem-Impex International, Inc. Fmoc-D-glutamic acid g-tert-butyl ester | 104091-08-9 | MFCD00077055 | 1G
Chem-Impex International, Inc. ₹ 2,887.65
50-242-4102
eMolecules​ Ambeed / (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid / 1g / 490543949 / A252129 / / 104091-08-9 / MFCD00077055 / 425.481 / C24H27NO6
eMolecules​ ₹ 2,240.82
50-193-7869
Chemscene AbaChemscene,N-(9-Fluorenylmethoxycarbonyl)-D-glutamic acid 5-tert-butyl ester,104091-08-9,Formula:C24H27NO6,M. Wt. 425.47,99.60%
Chemscene --
07697
Fmoc-D-Glu(OtBu)-OH
Sigma Aldrich ₹ 10,251.28 - ₹ 25,265.55
8.52155
Fmoc-D-Glu(OtBu)-OH
Sigma Aldrich ₹ 9,264.64 - ₹ 30,790.01
07697
Fmoc-D-Glu(OtBu)-OH
Sigma Aldrich ₹ 10,251.28 - ₹ 25,265.55
AR00HAZ5
D-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,5-(1,1-dimethylethyl) ester
Aaron Chemicals LLC ₹ 256.68 - ₹ 32,512.80
CS-W020643
Fmoc-D-Glu(OtBu)-OH
ChemScene ₹ 855.60 - ₹ 49,111.44

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A2B Chem

AI06277

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Catalog number:
AI06277

Chemical name:
Fmoc-D-Glu(OtBu)-OH

Cas number:
104091-08-9

Molecular formula:
C24H27NO6

Molecular weight:
425.4743

Mdl number:
MFCD00077055

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

Complexity:
635

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
31

Hydrogen bond acceptor count:
6

Hydrogen bond donor count:
2

Rotatable bond count:
10

Xlogp3:
3.9

Img

A2B Chem

AI06278

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Clc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)O

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI06279

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Cl[Pd]1(Cl)[P](CCC[P]1(C1CCCCC1)C1CCCCC1)(C1CCCCC1)C1CCCCC1

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI06280

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
NCCCC[C@@H](CO)N.Cl.Cl

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__