2-amino-N,N-dimethylbutanamide; oxalic acid | C8H16N2O5 | MFCD29763675 | OC(=O)C(O)=O.CCC(N)C(=O)N(C)C | A1-02480, BD01323357, CSC020588194, H27993, Y4180172 | Chemspace

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Home CSSB00020588194

Structure Info

Chemspace ID: CSSB00020588194 (In-Stock Building Blocks)

MFCD: MFCD29763675

IUPAC Name: 2-amino-N,N-dimethylbutanamide; oxalic acid

Mol formula: C₈H₁₆N₂O₅

Mol weight: 220 Da

Catalog Number(s): A1-02480, BD01323357, CSC020588194, H27993, Y4180172

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.42

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 0

Carbon bond saturation, Fsp3: 0.625

Polar surface area (Å): 46

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00020588194

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
A1 BioChem Labs	10 days	United States To:	95	1 g	204	Go to cart Enquire
A1 BioChem Labs	10 days	United States To:	95	2.5 g	346	Go to cart Enquire

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