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AF58317

331763-67-8 | Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid

Manufacturer: A2B Chem

CAS Number: 331763-67-8

Select a Size

Pack Size	SKU	Availability	Price
100mg	AF58317-100mg	In Stock	₹ 3,422.40
250mg	AF58317-250mg	In Stock	₹ 4,106.88
1g	AF58317-1g	In Stock	₹ 9,753.84

AF58317 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog number

AF58317

Chemical name

Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid

Cas number

331763-67-8

Molecular formula

C25H22FNO4

Molecular weight

419.4449

Mdl number

MFCD02094580

Smiles

O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2

Complexity

607

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

31

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

8

Xlogp3

4.7

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-fluoro-phenyl)-butyric acid \| 331763-67-8, 10GR	STA PHARMACEUTICAL US LLC	₹ 35,216.50
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(R)-3-Amino-4-(3-fluoro-phenyl)-butyric acid \| 331763-67-8, 100GR	STA PHARMACEUTICAL US LLC	₹ 2,40,421.89
	eMolecules ChemScene / Fmoc-(R)-3-Amino-4-(3-fluoro-phenyl)-butyric acid / 100mg / 572283027 / CS-0062059 / 0.000 / 331763-67-8 / MFCD02094580 / 419.452 / C25H22FNO4	eMolecules	₹ 3,730.42
	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid	ChemScene	₹ 2,139.00 - ₹ 8,128.20

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A2B Chem

--

Catalog number:

AF58317

Chemical name:

Fmoc-(r)-3-amino-4-(3-fluorophenyl)-butyric acid

Cas number:

331763-67-8

Molecular formula:

C25H22FNO4

Molecular weight:

419.4449

Mdl number:

MFCD02094580

Smiles:

O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2

Complexity:

607

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

31

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

2

Rotatable bond count:

8

Xlogp3:

4.7

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(Nc1cc(ccc1NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=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:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC1CCN(CC1)C(=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:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)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: