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AE93359

145315-39-5 | Z-Arg(Boc)2-OH CHA

Manufacturer: A2B Chem

CAS Number: 145315-39-5

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Pack Size	SKU	Availability	Price
250mg	AE93359-250mg	In Stock	₹ 6,675.00
1g	AE93359-1g	In Stock	₹ 13,083.00
5g	AE93359-5g	In Stock	₹ 50,463.00
25g	AE93359-25g	In Stock	₹ 2,00,873.00

AE93359 - 250mg

₹ 6,675.00

In Stock

Quantity

1

Base Price: ₹ 6,675.00

GST (18%): ₹ 1,201.50

Total Price: ₹ 7,876.50

Catalog number

AE93359

Chemical name

Z-Arg(Boc)2-OH CHA

Cas number

145315-39-5

Molecular formula

C30H49N5O8

Molecular weight

607.7388

Mdl number

MFCD00237325

Smiles

O=C(N[C@H](C(=O)O)CCCNC(=N)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)OCc1ccccc1.NC1CCCCC1

Complexity

813

Covalently-bonded unit count

2

Defined atom stereocenter count

1

Heavy atom count

43

Hydrogen bond acceptor count

10

Hydrogen bond donor count

4

Rotatable bond count

14

Other Options

Image	Product Name	Manufacturer	Price Range
	cyclohexanamine (S)-2-(((benzyloxy)carbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoate	ChemScene	₹ 15,842.00 - ₹ 2,57,655.00

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A2B Chem

--

Catalog number:

AE93359

Chemical name:

Z-Arg(Boc)2-OH CHA

Cas number:

145315-39-5

Molecular formula:

C30H49N5O8

Molecular weight:

607.7388

Mdl number:

MFCD00237325

Smiles:

O=C(N[C@H](C(=O)O)CCCNC(=N)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)OCc1ccccc1.NC1CCCCC1

Complexity:

813

Covalently-bonded unit count:

2

Defined atom stereocenter count:

1

Heavy atom count:

43

Hydrogen bond acceptor count:

10

Hydrogen bond donor count:

4

Rotatable bond count:

14

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CNCCC(=O)OC(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:

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A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

[O-]C(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)[O-])N.[Na+].[Na+]

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

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A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(=O)N[C@H](C(=O)O)CCC/N=C(/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

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