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AB77874

2389-45-9 | Boc-Lys(Z)-OH

Manufacturer: A2B Chem

CAS Number: 2389-45-9

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Pack Size	SKU	Availability	Price
5g	AB77874-5g	In Stock	₹ 513.36
10g	AB77874-10g	In Stock	₹ 684.48
25g	AB77874-25g	In Stock	₹ 1,540.08
100g	AB77874-100g	In Stock	₹ 5,989.20
500g	AB77874-500g	In Stock	₹ 21,218.88

AB77874 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Catalog number

AB77874

Chemical name

Boc-Lys(Z)-OH

Cas number

2389-45-9

Molecular formula

C19H28N2O6

Molecular weight

380.4354

Mdl number

MFCD00065584

Smiles

O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Complexity

483

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

27

Hydrogen bond acceptor count

6

Hydrogen bond donor count

3

Rotatable bond count

12

Xlogp3

2.8

Other Options

Image	Product Name	Manufacturer	Price Range
	Chem-Impex International, Inc. Na-Boc-Ne-Z-L-lysine \| 2389-45-9 \| MFCD00065584 \| 25G	Chem-Impex International, Inc.	₹ 5,232.85
	eMolecules Combi-Blocks Boc-Lys(Z)-OH 100g 213791232 OR-0256 97.000 2389-45-9 MFCD00065584 380.441 C19H28N2O6	eMolecules	₹ 10,075.55
	eMolecules Ambeed / Boc-Lys(Z)-OH / 25g / 552596547 / A156665 / / 2389-45-9 / MFCD00065584 / 380.441 / C19H28N2O6	eMolecules	₹ 3,643.14
	Boc-Lys(Z)-OH	Sigma Aldrich	₹ 11,480.00 - ₹ 3,09,180.01
	(S)-6-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoic acid	ChemScene	₹ 1,796.76 - ₹ 47,828.04

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A2B Chem

--

Catalog number:

AB77874

Chemical name:

Boc-Lys(Z)-OH

Cas number:

2389-45-9

Molecular formula:

C19H28N2O6

Molecular weight:

380.4354

Mdl number:

MFCD00065584

Smiles:

O=C(OCc1ccccc1)NCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C

Complexity:

483

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

27

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

3

Rotatable bond count:

12

Xlogp3:

2.8

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(NCCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2

Complexity:

946

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

3.6

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N[C@H](C(=O)O)CCCCNC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)N(C)C)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:

COc1c2cc(cc1Cc1cc(cc(c1OCC(=O)O)Cc1c(c(Cc3c(c(C2)cc(c3)C(C)(C)C)OCC(=O)O)cc(c1)C(C)(C)C)OC)C(C)(C)C)C(C)(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: