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AE17355

106864-37-3 | Fmoc-O-sulfo-L-tyrosine sodium salt

Manufacturer: A2B Chem

CAS Number: 106864-37-3

Select a Size

Pack Size	SKU	Availability	Price
100mg	AE17355-100mg	In Stock	₹ 19,669.00
250mg	AE17355-250mg	In Stock	₹ 35,956.00
1g	AE17355-1g	In Stock	₹ 91,848.00

AE17355 - 100mg

₹ 19,669.00

In Stock

Quantity

1

Base Price: ₹ 19,669.00

GST (18%): ₹ 3,540.42

Total Price: ₹ 23,209.42

Catalog number

AE17355

Chemical name

Fmoc-O-sulfo-L-tyrosine sodium salt

Cas number

106864-37-3

Molecular formula

C24H20NNaO8S

Molecular weight

505.4723

Mdl number

MFCD00077078

Smiles

O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OS(=O)(=O)[O-])OCC1c2ccccc2c2c1cccc2.[Na+]

Complexity

804

Covalently-bonded unit count

2

Defined atom stereocenter count

1

Heavy atom count

35

Hydrogen bond acceptor count

8

Hydrogen bond donor count

2

Rotatable bond count

9

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. Fmoc-O-sulfo-L-tyrosine sodium salt \| 106864-37-3 \| MFCD00077078 \| 250MG	Chem-Impex International, Inc.	₹ 41,214.12
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Tyr(SO3Na)-OH·H2O \| 106864-37-3, 10GR	STA PHARMACEUTICAL US LLC	₹ 34,451.90
	Sodium (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfooxy)phenyl)propanoate	ChemScene	₹ 9,523.00 - ₹ 28,925.00

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A2B Chem

--

Catalog number:

AE17355

Chemical name:

Fmoc-O-sulfo-L-tyrosine sodium salt

Cas number:

106864-37-3

Molecular formula:

C24H20NNaO8S

Molecular weight:

505.4723

Mdl number:

MFCD00077078

Smiles:

O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OS(=O)(=O)[O-])OCC1c2ccccc2c2c1cccc2.[Na+]

Complexity:

804

Covalently-bonded unit count:

2

Defined atom stereocenter count:

1

Heavy atom count:

35

Hydrogen bond acceptor count:

8

Hydrogen bond donor count:

2

Rotatable bond count:

9

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

COC(=O)[C@H](CCNC(=O)OCc1ccccc1)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(=O)N[C@@H](C(=O)O)Cc1ccc(cc1)C(=O)c1ccccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

N=C(NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)NCCC[C@@H](C(=O)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:

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