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AI66009

60079-12-1 | Z-(MeO)-Asp-OtBu

Manufacturer: A2B Chem

CAS Number: 60079-12-1

Select a Size

Pack Size	SKU	Availability	Price
10mg	AI66009-10mg	In Stock	₹ 42,780.00
25mg	AI66009-25mg	In Stock	₹ 59,121.96

AI66009 - 10mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Catalog number

AI66009

Chemical name

Z-(MeO)-Asp-OtBu

Cas number

60079-12-1

Molecular formula

C17H23NO6

Molecular weight

337.3676

Mdl number

MFCD14635486

Smiles

COC(=O)CC(C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1

Complexity

437

Covalently-bonded unit count

1

Heavy atom count

24

Hydrogen bond acceptor count

6

Hydrogen bond donor count

1

Rotatable bond count

10

Undefined atom stereocenter count

1

Xlogp3

2.2

Other Options

Image	Product Name	Manufacturer	Price Range
	1-(Tert-butyl) 4-methyl ((benzyloxy)carbonyl)-L-aspartate	ChemScene	₹ 84,019.92 - ₹ 1,34,329.20

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AI66009

Chemical name:

Z-(MeO)-Asp-OtBu

Cas number:

60079-12-1

Molecular formula:

C17H23NO6

Molecular weight:

337.3676

Mdl number:

MFCD14635486

Smiles:

COC(=O)CC(C(=O)OC(C)(C)C)NC(=O)OCc1ccccc1

Complexity:

437

Covalently-bonded unit count:

1

Heavy atom count:

24

Hydrogen bond acceptor count:

6

Hydrogen bond donor count:

1

Rotatable bond count:

10

Undefined atom stereocenter count:

1

Xlogp3:

2.2

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

COc1cc(cc(c1F)C#N)B1OC(C(O1)(C)C)(C)C

Complexity:

404

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

OCCCc1cn(nc1C(F)(F)F)C

Complexity:

186

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

1.1

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

COC(=O)[C@@]12CCC(C[C@H]2C2=CC[C@H]3[C@@]([C@@]2(CC1)C)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O[Si](C(C)(C)C)(C)C)(C)C

Complexity:

1100

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Undefined atom stereocenter count:

Xlogp3:

__