AE93359

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

Manufacturer: A2B Chem

CAS Number: 145315-39-5

Select a Size

Pack Size SKU Availability Price
250mg AE93359-250mg In Stock ₹ 6,417.00
1g AE93359-1g In Stock ₹ 12,577.32
5g AE93359-5g In Stock ₹ 48,512.52
25g AE93359-25g In Stock ₹ 1,93,108.92

AE93359 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

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
CS-0208754
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 ₹ 15,229.68 - ₹ 2,47,696.20

Compare Similar Items

Show Difference

Img

A2B Chem

AE93359

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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

Img

A2B Chem

AE93360

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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:
__

Img

A2B Chem

AE93361

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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:
__

Img

A2B Chem

AE93362

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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:
__