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AG69395

62029-81-6 | 2-Amino-N-propylacetamide

Manufacturer: A2B Chem

CAS Number: 62029-81-6

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Pack Size	SKU	Availability	Price
1g	AG69395-1g	In Stock	₹ 9,753.84
5g	AG69395-5g	In Stock	₹ 31,143.84
10g	AG69395-10g	In Stock	₹ 50,138.16

AG69395 - 1g

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Catalog number

AG69395

Chemical name

2-Amino-N-propylacetamide

Cas number

62029-81-6

Molecular formula

C5H12N2O

Molecular weight

116.1616

Mdl number

MFCD06655365

Smiles

CCCNC(=O)CN

Complexity

72.8

Covalently-bonded unit count

1

Heavy atom count

8

Hydrogen bond acceptor count

2

Hydrogen bond donor count

2

Rotatable bond count

3

Xlogp3

-0.5

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 2-Amino-N-propylacetamide \| 62029-81-6 \| MFCD06655365 \| 1g	eMolecules	₹ 11,964.71
	2-Amino-N-propylacetamide	ChemScene	₹ 8,299.32 - ₹ 45,517.92

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A2B Chem

--

Catalog number:

AG69395

Chemical name:

2-Amino-N-propylacetamide

Cas number:

62029-81-6

Molecular formula:

C5H12N2O

Molecular weight:

116.1616

Mdl number:

MFCD06655365

Smiles:

CCCNC(=O)CN

Complexity:

72.8

Covalently-bonded unit count:

1

Heavy atom count:

8

Hydrogen bond acceptor count:

2

Hydrogen bond donor count:

2

Rotatable bond count:

3

Xlogp3:

-0.5

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CCCCCCC(CCCCCCCCCCC(=O)O)OC1=C(C=C(C=C1)N=[N+]=[N-])[N+](=O)[O-]

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

C=CCn1c(C)cc(c1C)C(=O)CCl

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

__

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

CCCC[N+]1=CSC2=CC=CC=C21.[I-]

Complexity:

Covalently-bonded unit count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

__