Home Products Life Science Amino Acids AE96039

AE96039

15399-22-1 | Methyl (2S)-2-aminobutanoate

Manufacturer: A2B Chem

CAS Number: 15399-22-1

Select a Size

Pack Size	SKU	Availability	Price
250mg	AE96039-250mg	In Stock	₹ 6,417.00
1g	AE96039-1g	In Stock	₹ 10,267.20
5g	AE96039-5g	In Stock	₹ 21,304.44
10g	AE96039-10g	In Stock	₹ 37,646.40

AE96039 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Catalog number

AE96039

Chemical name

Methyl (2S)-2-aminobutanoate

Cas number

15399-22-1

Molecular formula

C5H11NO2

Molecular weight

117.1463

Mdl number

MFCD09256699

Smiles

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

Complexity

82.5

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

8

Hydrogen bond acceptor count

3

Hydrogen bond donor count

1

Rotatable bond count

3

Xlogp3

0.1

Other Options

Image	Product Name	Manufacturer	Price Range
	(S)-Methyl 2-aminobutanoate (Levetiracetam Impurity)	ChemScene	--	This product's price is unavailable, click to request a quote
	(S)-Methyl 2-aminobutanoate	ChemScene	₹ 8,898.24 - ₹ 83,934.36

Compare Similar Items

Show Difference

A2B Chem

--

Catalog number:

AE96039

Chemical name:

Methyl (2S)-2-aminobutanoate

Cas number:

15399-22-1

Molecular formula:

C5H11NO2

Molecular weight:

117.1463

Mdl number:

MFCD09256699

Smiles:

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

Complexity:

82.5

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

8

Hydrogen bond acceptor count:

3

Hydrogen bond donor count:

1

Rotatable bond count:

3

Xlogp3:

0.1

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

Brc1ccc(nc1)C(=O)OCc1ccccc1

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

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

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

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)C(C)C)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1nc[nH]c1)N)CC(=O)O)CO)CCC(=O)O)Cc1nc[nH]c1)Cc1nc[nH]c1)CCC(=O)N

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: