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Home CSSB02495351109

1-(5-bromo-3-methoxy-2-nitrophenyl)azetidine

Structure Info

Chemspace ID: CSSB02495351109 (In-Stock Building Blocks)

MFCD: MFCD32708329

IUPAC Name: 1-(5-bromo-3-methoxy-2-nitrophenyl)azetidine

Mol formula: C₁₀H₁₁BrN₂O₃

Mol weight: 287 Da

Catalog Number(s): A1-29585, AA01PNFA, AG01PNI2, BBV-323500296, BC76274, ST01POYU, TX01PONQ

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.52

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 56

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSB02495351109

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	95	2.5 g	1,405.80	Go to cart Enquire
Description: 1-(5-Bromo-3-methoxy-2-nitro-phenyl)-azetidine; CAS: 2751774-25-9
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,321.10	Go to cart Enquire
Description: 1-(5-Bromo-3-methoxy-2-nitro-phenyl)-azetidine; CAS: 2751774-25-9

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