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AI51663

51987-73-6 | Boc-phe-ome

Manufacturer: A2B Chem

CAS Number: 51987-73-6

Select a Size

Pack Size	SKU	Availability	Price
5g	AI51663-5g	In Stock	₹ 598.92
10g	AI51663-10g	In Stock	₹ 941.16
25g	AI51663-25g	In Stock	₹ 1,796.76
100g	AI51663-100g	In Stock	₹ 5,818.08
500g	AI51663-500g	In Stock	₹ 18,309.84

AI51663 - 5g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Catalog number

AI51663

Chemical name

Boc-phe-ome

Cas number

51987-73-6

Molecular formula

C15H21NO4

Molecular weight

279.3315

Mdl number

MFCD00076977

Smiles

COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

Complexity

329

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

20

Hydrogen bond acceptor count

4

Hydrogen bond donor count

1

Rotatable bond count

7

Xlogp3

2.3

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. Boc-L-phenylalanine methyl ester \| 51987-73-6 \| MFCD00076977 \| 25G	Chem-Impex International, Inc.	₹ 9,059.09
	Boc-Phe-OMe	Sigma Aldrich	₹ 6,940.00
	N-Boc-L-phenylalanine methyl ester	ChemScene	₹ 1,625.64 - ₹ 23,015.64

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A2B Chem

--

Catalog number:

AI51663

Chemical name:

Boc-phe-ome

Cas number:

51987-73-6

Molecular formula:

C15H21NO4

Molecular weight:

279.3315

Mdl number:

MFCD00076977

Smiles:

COC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C

Complexity:

329

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

20

Hydrogen bond acceptor count:

4

Hydrogen bond donor count:

1

Rotatable bond count:

7

Xlogp3:

2.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C

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:

OCC(=O)[C@H]1CC[C@@H]2[C@]1(C=O)C[C@H](O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C

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:

C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CCCC[C@H]12

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: