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AG20511

478183-65-2 | Fmoc-2-iodo-D-phenylalanine

Manufacturer: A2B Chem

CAS Number: 478183-65-2

Select a Size

Pack Size	SKU	Availability	Price
100mg	AG20511-100mg	In Stock	₹ 3,507.96
250mg	AG20511-250mg	In Stock	₹ 5,390.28
1g	AG20511-1g	In Stock	₹ 8,128.20

AG20511 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Catalog number

AG20511

Chemical name

Fmoc-2-iodo-D-phenylalanine

Cas number

478183-65-2

Molecular formula

C24H20INO4

Molecular weight

513.3244

Mdl number

MFCD06796745

Smiles

O=C(N[C@@H](C(=O)O)Cc1ccccc1I)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

5.3

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(2-I)-OH \| 478183-65-2, 5GR	STA PHARMACEUTICAL US LLC	₹ 46,715.76
	(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-iodophenyl)propanoic acid	ChemScene	₹ 4,449.12 - ₹ 82,308.72

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A2B Chem

--

Catalog number:

AG20511

Chemical name:

Fmoc-2-iodo-D-phenylalanine

Cas number:

478183-65-2

Molecular formula:

C24H20INO4

Molecular weight:

513.3244

Mdl number:

MFCD06796745

Smiles:

O=C(N[C@@H](C(=O)O)Cc1ccccc1I)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:

5.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)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:

OC[C@@H]([C@H](O)C)N

Complexity:

49

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

-1.6

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC[C@@H]1NC(=O)CNC1=O

Complexity:

168

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

-1.4