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AG24961

511272-50-7 | Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid

Manufacturer: A2B Chem

CAS Number: 511272-50-7

Select a Size

Pack Size	SKU	Availability	Price
250mg	AG24961-250mg	In Stock	₹ 5,162.00
1g	AG24961-1g	In Stock	₹ 9,612.00
5g	AG24961-5g	In Stock	₹ 40,584.00

AG24961 - 250mg

₹ 5,162.00

In Stock

Quantity

1

Base Price: ₹ 5,162.00

GST (18%): ₹ 929.16

Total Price: ₹ 6,091.16

Catalog number

AG24961

Chemical name

Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid

Cas number

511272-50-7

Molecular formula

C24H20FNO4

Molecular weight

405.4183

Mdl number

MFCD03428031

Smiles

OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

592

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

30

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

4.2

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid \| 511272-50-7, 25GR	STA PHARMACEUTICAL US LLC	₹ 94,202.94
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid \| 511272-50-7, 100GR	STA PHARMACEUTICAL US LLC	₹ 3,07,119.42
	(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid	ChemScene	₹ 4,628.00 - ₹ 11,036.00

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A2B Chem

--

Catalog number:

AG24961

Chemical name:

Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid

Cas number:

511272-50-7

Molecular formula:

C24H20FNO4

Molecular weight:

405.4183

Mdl number:

MFCD03428031

Smiles:

OC(=O)C[C@H](c1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

592

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

30

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

2

Rotatable bond count:

7

Xlogp3:

4.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

N#Cc1ccc(cc1)[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)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:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(NC1c2ccccc2Oc2c1cccc2)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Complexity:

639

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OS(=O)(=O)O.CN(C(=N)N)CCO.CN(C(=N)N)CCO

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: