AI55508

72449-42-4 | (S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid

Manufacturer: A2B Chem

CAS Number: 72449-42-4

Select a Size

Pack Size SKU Availability Price
250mg AI55508-250mg In Stock ₹ 21,817.80
1g AI55508-1g In Stock ₹ 23,614.56

AI55508 - 250mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Catalog number

AI55508

Chemical name

(S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid

Cas number

72449-42-4

Molecular formula

C12H22N2O5

Molecular weight

274.3135

Mdl number

MFCD29920880

Smiles

O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C

Complexity

347

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

19

Hydrogen bond acceptor count

5

Hydrogen bond donor count

2

Rotatable bond count

7

Xlogp3

0.3

Other Options

Image Product Name Manufacturer Price Range
50-214-4846
eMolecules​ (S)-2-((tert-butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid | 72449-42-4 | MFCD29920880 | 1g
eMolecules​ ₹ 75,741.99
CS-W000726
(S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-(DIMETHYLAMINO)-5-OXOPENTANOIC ACID
ChemScene ₹ 7,358.16 - ₹ 32,341.68

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A2B Chem

AI55508

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Catalog number:
AI55508

Chemical name:
(S)-2-((tert-Butoxycarbonyl)amino)-5-(dimethylamino)-5-oxopentanoic acid

Cas number:
72449-42-4

Molecular formula:
C12H22N2O5

Molecular weight:
274.3135

Mdl number:
MFCD29920880

Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC(=O)N(C)C

Complexity:
347

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
19

Hydrogen bond acceptor count:
5

Hydrogen bond donor count:
2

Rotatable bond count:
7

Xlogp3:
0.3

Img

A2B Chem

AI55509

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
N#Cc1cccnc1Nc1cccc(c1)Cl

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI55510

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCCCCCCCCCCCCCC(=O)NC[C@@H](C(=O)O)NC(=O)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:
__

Img

A2B Chem

AI55511

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Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
Clc1ccc(c(c1)Cl)C(Cn1cncc1)OCc1ccc(cc1)Sc1ccccc1

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__