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 ₹ 18,908.76
250mg AE17355-250mg In Stock ₹ 34,566.24
1g AE17355-1g In Stock ₹ 88,297.92

AE17355 - 100mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

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
50-505-094
Chem-Impex International, Inc. Fmoc-O-sulfo-L-tyrosine sodium salt | 106864-37-3 | MFCD00077078 | 250MG
Chem-Impex International, Inc. ₹ 39,621.12
50-235-1939
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-Tyr(SO3Na)-OH·H2O | 106864-37-3, 10GR
STA PHARMACEUTICAL US LLC ₹ 33,120.28
CS-0101012
Sodium (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(sulfooxy)phenyl)propanoate
ChemScene ₹ 9,154.92 - ₹ 27,807.00

Compare Similar Items

Show Difference

Img

A2B Chem

AE17355

--


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

Img

A2B Chem

AE17356

--


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:
__

Img

A2B Chem

AE17357

--


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:
__

Img

A2B Chem

AE17359

--


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:
__