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AF58336

324017-21-2 | Fmoc-4-amino-D-phenylalanine

Manufacturer: A2B Chem

CAS Number: 324017-21-2

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Pack Size	SKU	Availability	Price
1g	AF58336-1g	In Stock	₹ 1,112.28
5g	AF58336-5g	In Stock	₹ 2,566.80
25g	AF58336-25g	In Stock	₹ 9,839.40
100g	AF58336-100g	In Stock	₹ 36,619.68

AF58336 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog number

AF58336

Chemical name

Fmoc-4-amino-D-phenylalanine

Cas number

324017-21-2

Molecular formula

C24H22N2O4

Molecular weight

402.4425

Mdl number

MFCD02682658

Smiles

O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)N)OCC1c2ccccc2c2c1cccc2

Complexity

582

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

30

Hydrogen bond acceptor count

5

Hydrogen bond donor count

3

Rotatable bond count

7

Xlogp3

4

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Fmoc-D-Phe(4-NH2)-OH \| 324017-21-2 \| MFCD02682658 \| 1g	eMolecules	₹ 3,029.68
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-NH2)-OH \| 324017-21-2, 10GR	STA PHARMACEUTICAL US LLC	₹ 4,278.00
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Phe(4-NH2)-OH \| 324017-21-2, 100GR	STA PHARMACEUTICAL US LLC	₹ 27,460.48
	Chemscene AbaChemscene,(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid,324017-21-2,Formula:C24H22N2O4,M. Wt. 402.44,97.56%	Chemscene	₹ 4,962.48
	(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid	ChemScene	₹ 2,481.24 - ₹ 32,769.48

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A2B Chem

--

Catalog number:

AF58336

Chemical name:

Fmoc-4-amino-D-phenylalanine

Cas number:

324017-21-2

Molecular formula:

C24H22N2O4

Molecular weight:

402.4425

Mdl number:

MFCD02682658

Smiles:

O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)N)OCC1c2ccccc2c2c1cccc2

Complexity:

582

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

30

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

3

Rotatable bond count:

7

Xlogp3:

4

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(C[C@@H]([C@@H](C(=O)O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C

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(OC(C)(C)C)NC(C(=O)O)CC1CCCC1

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(=O)C[C@H](NC(=O)OC(C)(C)C)C/C=C/c1ccccc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: