2-[(3-methyl-4-nitrophenoxy)methyl]oxirane | C10H11NO4 | MFCD00454174 | CC1=CC(OCC2CO2)=CC=C1[N+]([O-])=O | 5107353, BB01-5877, BBV-022856, CSC011201529, IBS-E0001667 | Chemspace

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Home CSSS00011201529

Structure Info

Chemspace ID: CSSS00011201529 (In-Stock Screening Compounds)

MFCD: MFCD00454174

IUPAC Name: 2-[(3-methyl-4-nitrophenoxy)methyl]oxirane

Mol formula: C₁₀H₁₁NO₄

Mol weight: 209 Da

Catalog Number(s): 5107353, BB01-5877, BBV-022856, CSC011201529, IBS-E0001667

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MOL

Properties
SDS

Properties

LogP: 2.11

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 65

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00011201529

Items Overall 2 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
Description: Name: 2-[(3-methyl-4-nitrophenoxy)methyl]oxirane; Stereochemistry: unknown; Compound state: solid

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