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AI52173

5426-73-3 | 2-Amino-N,3-diphenylpropanamide

Manufacturer: A2B Chem

CAS Number: 5426-73-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	AI52173-250mg	In Stock	₹ 9,790.00
1g	AI52173-1g	In Stock	₹ 20,559.00
5g	AI52173-5g	In Stock	₹ 58,384.00
10g	AI52173-10g	In Stock	₹ 85,974.00

AI52173 - 250mg

₹ 9,790.00

In Stock

Quantity

1

Base Price: ₹ 9,790.00

GST (18%): ₹ 1,762.20

Total Price: ₹ 11,552.20

Catalog Number

AI52173

Chemical Name

2-Amino-N,3-diphenylpropanamide

Cas Number

5426-73-3

Molecular Formula

C15H16N2O

Molecular Weight

240.3003

Mdl Number

MFCD09937972

Smiles

NC(C(=O)Nc1ccccc1)Cc1ccccc1

Nsc Number

14318

Complexity

255

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

2

Rotatable Bond Count

4

Undefined Atom Stereocenter Count

1

Xlogp3

2.2

Other Options

Image	Product Name	Manufacturer	Price Range
	2-Amino-n,3-diphenylpropanamide	ChemScene	₹ 17,978.00 - ₹ 78,498.00

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AI52173

Chemical Name:

2-Amino-N,3-diphenylpropanamide

Cas Number:

5426-73-3

Molecular Formula:

C15H16N2O

Molecular Weight:

240.3003

Mdl Number:

MFCD09937972

Smiles:

NC(C(=O)Nc1ccccc1)Cc1ccccc1

Nsc Number:

14318

Complexity:

255

Covalently-Bonded Unit Count:

1

Heavy Atom Count:

18

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

2

Rotatable Bond Count:

4

Undefined Atom Stereocenter Count:

1

Xlogp3:

2.2

A2B Chem

--

Catalog Number:

AI52174

Chemical Name:

Methyl 2-(4-methylcyclohexylidene)acetate

Cas Number:

54263-85-3

Molecular Formula:

C10H16O2

Molecular Weight:

168.2328

Mdl Number:

MFCD23724325

Smiles:

COC(=O)C=C1CCC(CC1)C

Nsc Number:

Complexity:

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:

CCOC(=O)CNc1ccccc1[N+](=O)[O-]

Nsc Number:

Complexity:

252

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

__

Xlogp3:

2.5

A2B Chem

--

Catalog Number:

Chemical Name:

Cas Number:

Molecular Formula:

Molecular Weight:

Mdl Number:

Smiles:

[O-][N+](=O)c1ccc(c(c1)O)C

Nsc Number:

Complexity:

154

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

__

Xlogp3:

1.8