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AF59435

3338-34-9 | Z-Lys(boc)-osu

Manufacturer: A2B Chem

CAS Number: 3338-34-9

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Pack Size	SKU	Availability	Price
1g	AF59435-1g	In Stock	₹ 1,112.28
5g	AF59435-5g	In Stock	₹ 3,507.96
25g	AF59435-25g	In Stock	₹ 11,978.40
100g	AF59435-100g	In Stock	₹ 35,935.20

AF59435 - 1g

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Catalog number

AF59435

Chemical name

Z-Lys(boc)-osu

Cas number

3338-34-9

Molecular formula

C23H31N3O8

Molecular weight

477.5075

Mdl number

MFCD00038822

Smiles

O=C([C@@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C)ON1C(=O)CCC1=O

Complexity

727

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

34

Hydrogen bond acceptor count

8

Hydrogen bond donor count

2

Rotatable bond count

14

Xlogp3

2.3

Other Options

Image	Product Name	Manufacturer	Price Range
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Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AF59435

Chemical name:

Z-Lys(boc)-osu

Cas number:

3338-34-9

Molecular formula:

C23H31N3O8

Molecular weight:

477.5075

Mdl number:

MFCD00038822

Smiles:

O=C([C@@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C)ON1C(=O)CCC1=O

Complexity:

727

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

34

Hydrogen bond acceptor count:

8

Hydrogen bond donor count:

2

Rotatable bond count:

14

Xlogp3:

2.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C

Complexity:

424

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

0.4

A2B Chem

--

Catalog number:

AF59437

Chemical name:

Bz-d-phe-oh

Cas number:

37002-52-1

Molecular formula:

C16H15NO3

Molecular weight:

269.2952

Mdl number:

MFCD00063152

Smiles:

OC(=O)[C@H](NC(=O)c1ccccc1)Cc1ccccc1

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:

AF59438

Chemical name:

Z-Pro-osu

Cas number:

3397-33-9

Molecular formula:

C17H18N2O6

Molecular weight:

346.3346

Mdl number:

MFCD00042757

Smiles:

O=C([C@@H]1CCCN1C(=O)OCc1ccccc1)ON1C(=O)CCC1=O

Complexity:

541

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

25

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

__

Rotatable bond count:

6

Xlogp3:

1.2