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AD67438

16395-58-7 | N-Acetyl-L-prolinamide

Manufacturer: A2B Chem

CAS Number: 16395-58-7

Select a Size

Pack Size	SKU	Availability	Price
250mg	AD67438-250mg	In Stock	₹ 342.24
1g	AD67438-1g	In Stock	₹ 1,197.84
5g	AD67438-5g	In Stock	₹ 5,219.16
10g	AD67438-10g	In Stock	₹ 10,267.20

AD67438 - 250mg

₹ 342.24

In Stock

Quantity

1

Base Price: ₹ 342.24

GST (18%): ₹ 61.603

Total Price: ₹ 403.843

Catalog number

AD67438

Chemical name

N-Acetyl-L-prolinamide

Cas number

16395-58-7

Molecular formula

C7H12N2O2

Molecular weight

156.1824

Mdl number

MFCD00037340

Smiles

CC(=O)N1CCC[C@H]1C(=O)N

Complexity

191

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

11

Hydrogen bond acceptor count

2

Hydrogen bond donor count

1

Rotatable bond count

1

Xlogp3

-1.3

Other Options

Image	Product Name	Manufacturer	Price Range
	(S)-1-Acetylpyrrolidine-2-carboxamide	ChemScene	₹ 7,187.04 - ₹ 8,641.56

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A2B Chem

--

Catalog number:

AD67438

Chemical name:

N-Acetyl-L-prolinamide

Cas number:

16395-58-7

Molecular formula:

C7H12N2O2

Molecular weight:

156.1824

Mdl number:

MFCD00037340

Smiles:

CC(=O)N1CCC[C@H]1C(=O)N

Complexity:

191

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

11

Hydrogen bond acceptor count:

2

Hydrogen bond donor count:

1

Rotatable bond count:

1

Xlogp3:

-1.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CC(=O)Nc1ccc(cc1O)Br

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=CC1=C(Cl)CCCC1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(c1ccco1)c1cc(cc(c1)C(=O)c1ccco1)C(=O)c1ccco1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: