2-[(adamantan-1-yl)formamido]propanamide | C14H22N2O2 | CC(NC(=O)C12CC3CC(CC(C3)C1)C2)C(N)=O | 5219423, BBV-85210180, CSC044919015, CSCR00016429823, Z33546153, a1_12150_23420, m_527_24448162_156136, m_527____24448162____156136 | Chemspace

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Home CSSS00044919015

Structure Info

Chemspace ID: CSSS00044919015 (In-Stock Screening Compounds)

IUPAC Name: 2-[(adamantan-1-yl)formamido]propanamide

Mol formula: C₁₄H₂₂N₂O₂

Mol weight: 250 Da

Catalog Number(s): 5219423, BBV-85210180, CSC044919015, CSCR00016429823, Z33546153, a1_12150_23420, m_527_24448162_156136, m_527____24448162____156136

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INCHI
INCHI key
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Properties
SDS

Properties

LogP: 1.04

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.857

Polar surface area (Å): 72

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSS00044919015

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	10 mg	138	Go to cart Enquire
Description: Name: N-(2-amino-1-methyl-2-oxoethyl)-1-adamantanecarboxamide; Stereochemistry: unknown; Compound state: solid

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