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AF58332

331763-75-8 | Boc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

Manufacturer: A2B Chem

CAS Number: 331763-75-8

Select a Size

Pack Size	SKU	Availability	Price
250mg	AF58332-250mg	In Stock	₹ 5,732.52
1g	AF58332-1g	In Stock	₹ 9,497.16
5g	AF58332-5g	In Stock	₹ 26,438.04
25g	AF58332-25g	In Stock	₹ 93,944.88

AF58332 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Catalog number

AF58332

Chemical name

Boc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

Cas number

331763-75-8

Molecular formula

C15H20BrNO4

Molecular weight

358.2276

Mdl number

MFCD01860917

Smiles

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

Complexity

359

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

21

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

3.1

Other Options

Image	Product Name	Manufacturer	Price Range
	BOC-(R)-3-AMINO-4-(4-BROMO-PHENYL)-BUTYRIC ACID	Aaron Chemicals LLC	₹ 513.36 - ₹ 1,112.28
	(R)-4-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid	ChemScene	₹ 1,197.84 - ₹ 23,272.32

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A2B Chem

--

Catalog number:

AF58332

Chemical name:

Boc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid

Cas number:

331763-75-8

Molecular formula:

C15H20BrNO4

Molecular weight:

358.2276

Mdl number:

MFCD01860917

Smiles:

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

Complexity:

359

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

21

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

2

Rotatable bond count:

7

Xlogp3:

3.1

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OC(=O)C1CSCN1C(=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:

COc1ccc(cc1)CSC([C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)(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:

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC(=O)N)CCCCN)C)CCCNC(=N)N)CCCNC(=N)N)Cc1ccccc1)CO)[C@H](O)C)CCCCN)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)N)Cc1ccccc1)CCCNC(=N)N)CC(=O)N)CO

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: