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AE82654

193475-66-0 | Fmoc-glu(edans)-OH

Manufacturer: A2B Chem

CAS Number: 193475-66-0

Select a Size

Pack Size	SKU	Availability	Price
250mg	AE82654-250mg	In Stock	₹ 3,251.28
1g	AE82654-1g	In Stock	₹ 10,695.00
5g	AE82654-5g	In Stock	₹ 49,111.44
10g	AE82654-10g	In Stock	₹ 91,977.00

AE82654 - 250mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Catalog number

AE82654

Chemical name

Fmoc-glu(edans)-OH

Cas number

193475-66-0

Molecular formula

C32H31N3O8S

Molecular weight

617.6688

Mdl number

MFCD01076138

Smiles

O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCNc1cccc2c1cccc2S(=O)(=O)O

Complexity

1090

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

44

Hydrogen bond acceptor count

9

Hydrogen bond donor count

5

Rotatable bond count

13

Xlogp3

4

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH \| 193475-66-0, 100GR	STA PHARMACEUTICAL US LLC	₹ 2,78,099.95
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH \| 193475-66-0, 1GR	STA PHARMACEUTICAL US LLC	₹ 6,588.12
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH \| 193475-66-0, 50GR	STA PHARMACEUTICAL US LLC	₹ 1,49,914.81
	Fmoc-Glu(EDANS)-OH	Sigma Aldrich	₹ 36,490.01 - ₹ 67,120.01
	N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-(2-((5-sulfonaphthalen-1-yl)amino)ethyl)-L-glutamine	ChemScene	₹ 2,139.00 - ₹ 50,993.76

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A2B Chem

--

Catalog number:

AE82654

Chemical name:

Fmoc-glu(edans)-OH

Cas number:

193475-66-0

Molecular formula:

C32H31N3O8S

Molecular weight:

617.6688

Mdl number:

MFCD01076138

Smiles:

O=C(CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)NCCNc1cccc2c1cccc2S(=O)(=O)O

Complexity:

1090

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

44

Hydrogen bond acceptor count:

9

Hydrogen bond donor count:

5

Rotatable bond count:

13

Xlogp3:

4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)CC(=O)O)C(O)C)C(CC)C)NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(CC)C)NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)CNC(=O)C(Cc1[nH]cnc1)N)CC(=O)O)CO)Cc1ccccc1)CO)CC(=O)O)CCC(=O)O)CCSC)CC(=O)N)CC(C)C)CC(=O)O)CC(=O)N)CC(C)C)C)C)CCCNC(=N)N)CC(=O)O)Cc1ccccc1)CC(=O)N)CC(C)C)CCC(=O)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

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

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

__