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AF56942

331763-60-1 | Fmoc-(R)-3-amino-4-(4-chloro-phenyl)-butyric acid

Manufacturer: A2B Chem

CAS Number: 331763-60-1

Select a Size

Pack Size	SKU	Availability	Price
250mg	AF56942-250mg	In Stock	₹ 2,481.24
1g	AF56942-1g	In Stock	₹ 5,390.28

AF56942 - 250mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Catalog number

AF56942

Chemical name

Fmoc-(R)-3-amino-4-(4-chloro-phenyl)-butyric acid

Cas number

331763-60-1

Molecular formula

C25H22ClNO4

Molecular weight

435.8995

Mdl number

MFCD01860904

Smiles

OC(=O)C[C@@H](Cc1ccc(cc1)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity

599

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

31

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

8

Xlogp3

5.2

Other Options

Image	Product Name	Manufacturer	Price Range
	Fmoc-(R)-3-Amino-4-(4-chloro-phenyl)-butyric acid	Aaron Chemicals LLC	₹ 1,796.76 - ₹ 7,529.28
	Fmoc-(R)-3-Amino-4-(4-chloro-phenyl)-butyric acid	ChemScene	₹ 3,507.96 - ₹ 7,614.84

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A2B Chem

--

Catalog number:

AF56942

Chemical name:

Fmoc-(R)-3-amino-4-(4-chloro-phenyl)-butyric acid

Cas number:

331763-60-1

Molecular formula:

C25H22ClNO4

Molecular weight:

435.8995

Mdl number:

MFCD01860904

Smiles:

OC(=O)C[C@@H](Cc1ccc(cc1)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2

Complexity:

599

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

31

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

2

Rotatable bond count:

8

Xlogp3:

5.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C1=CC(=C(C=C1NN)F)F.Cl

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:

COC(=O)/C(=C/c1cccc(c1)[N+](=O)[O-])/C(=O)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

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C1CC[C@H]2C(=C1)C[C@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O)C)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: