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Home CSSS02125502165

2-{[(3S,4R)-4-(cyclohexylamino)oxan-3-yl]oxy}acetic acid

Structure Info

Chemspace ID: CSSS02125502165 (In-Stock Screening Compounds)

IUPAC Name: 2-{[(3S,4R)-4-(cyclohexylamino)oxan-3-yl]oxy}acetic acid

Mol formula: C₁₃H₂₃NO₄

Mol weight: 257 Da

Catalog Number(s): 70895080

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INCHI key
MOL

Properties
SDS

Properties

LogP: -1.47

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.92307692307692

Polar surface area (Å): 68

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 2

: Zoom the structure; CSSS02125502165

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	68.20	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99.00	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	10 mg	137.50	Go to cart Enquire
Description: Name: 1,5-anhydro-2-O-(carboxymethyl)-3-(cyclohexylamino)-3,4-dideoxy-D-threo-pentitol; Stereochemistry: racemic; Compound state: dry film

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