AG17032

517905-84-9 | Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid

Manufacturer: A2B Chem

CAS Number: 517905-84-9

Select a Size

Pack Size SKU Availability Price
250mg AG17032-250mg In Stock ₹ 7,476.00
1g AG17032-1g In Stock ₹ 9,167.00
5g AG17032-5g In Stock ₹ 37,647.00
10g AG17032-10g In Stock ₹ 70,577.00

AG17032 - 250mg

₹ 7,476.00

In Stock

Quantity

1

Base Price: ₹ 7,476.00

GST (18%): ₹ 1,345.68

Total Price: ₹ 8,821.68

Catalog number

AG17032

Chemical name

Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid

Cas number

517905-84-9

Molecular formula

C24H20BrNO4

Molecular weight

466.3239

Mdl number

MFCD03428037

Smiles

OC(=O)C[C@H](c1ccccc1Br)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

592

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

30

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

4.8

Other Options

Image Product Name Manufacturer Price Range
50-236-1251
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-bromophenyl)-propionic acid | 517905-84-9, 5GR
STA PHARMACEUTICAL US LLC ₹ 19,406.45
50-214-3738
eMolecules​ Fmoc-(R)-3-Amino-3-(2-bromophenyl)-propionic acid | 517905-84-9 | MFCD03428037 | 1g
eMolecules​ ₹ 15,168.27
AR00D8YC
Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid
Aaron Chemicals LLC ₹ 4,539.00
CS-0062193
(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(2-bromophenyl)propanoic acid
ChemScene ₹ 5,607.00 - ₹ 44,055.00

Compare Similar Items

Show Difference

Img

A2B Chem

AG17032

--


Catalog number:
AG17032

Chemical name:
Fmoc-(R)-3-amino-3-(2-bromo-phenyl)-propionic acid

Cas number:
517905-84-9

Molecular formula:
C24H20BrNO4

Molecular weight:
466.3239

Mdl number:
MFCD03428037

Smiles:
OC(=O)C[C@H](c1ccccc1Br)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:
592

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
30

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
7

Xlogp3:
4.8

Img

A2B Chem

AG17033

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
O=C(N[C@@H](c1cccnc1)CC(=O)O)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:
__

Img

A2B Chem

AG17034

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COc1cccc2c1CCC2N

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

AG17035

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COc1cccc(c1OC)[C@@H](NC(=O)OC(C)(C)C)CC(=O)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:
__