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AF36922

20998-83-8 | N-Benzyl L-Z-Valinamide

Manufacturer: A2B Chem

CAS Number: 20998-83-8

Select a Size

Pack Size	SKU	Availability	Price
1g	AF36922-1g	In Stock	₹ 8,633.00
5g	AF36922-5g	In Stock	₹ 24,119.00
25g	AF36922-25g	In Stock	₹ 70,577.00

AF36922 - 1g

₹ 8,633.00

In Stock

Quantity

1

Base Price: ₹ 8,633.00

GST (18%): ₹ 1,553.94

Total Price: ₹ 10,186.94

Catalog number

AF36922

Chemical name

N-Benzyl L-Z-Valinamide

Cas number

20998-83-8

Molecular formula

C20H24N2O3

Molecular weight

340.4162

Mdl number

MFCD08483726

Smiles

O=C(NC(C(=O)NCc1ccccc1)C(C)C)OCc1ccccc1

Complexity

413

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

25

Hydrogen bond acceptor count

3

Hydrogen bond donor count

2

Rotatable bond count

8

Xlogp3

3.6

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules N-Benzyl L-Z-Valinamide \| 20998-83-8 \| MFCD08483726 \| 1g	eMolecules	₹ 10,480.64
	Phenylmethyl N-[(1S)-2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl]carbamate	ChemScene	₹ 7,387.00 - ₹ 64,347.00

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A2B Chem

--

Catalog number:

AF36922

Chemical name:

N-Benzyl L-Z-Valinamide

Cas number:

20998-83-8

Molecular formula:

C20H24N2O3

Molecular weight:

340.4162

Mdl number:

MFCD08483726

Smiles:

O=C(NC(C(=O)NCc1ccccc1)C(C)C)OCc1ccccc1

Complexity:

413

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

25

Hydrogen bond acceptor count:

3

Hydrogen bond donor count:

2

Rotatable bond count:

8

Xlogp3:

3.6

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(OC(C)(C)C)NC1CCN(CC1)c1ccccn1

Complexity:

320

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

2.6

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Oc1ccc(cc1)c1ccc(c(c1)Cl)F

Complexity:

204

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

3.9

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N1CCN(CC1)c1cccnc1)OC(C)(C)C

Complexity:

306

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

1.6