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Home CSSB01994887459

1-(2-bromo-4-nitrobenzoyl)azetidine

Structure Info

Chemspace ID: CSSB01994887459 (In-Stock Building Blocks)

MFCD: MFCD33023787

IUPAC Name: 1-(2-bromo-4-nitrobenzoyl)azetidine

Mol formula: C₁₀H₉BrN₂O₃

Mol weight: 285 Da

Catalog Number(s): 228172, A1-34540, A440885, AA02KHWA, AG02KHZ2, AR02KIO2, BBV-47604879, BR15446, CSCR00006900665, ST02KJFU, TX02KJ4Q, Z1246432496, a1_17587_6124, s_527_4785378_5456188, s_527____4785378____5456188

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INCHI
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MOL

Properties
SDS

Properties

LogP: 1.87

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.3

Polar surface area (Å): 63

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	1 g	742.50	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,205.60	Go to cart Enquire
Description: Azetidin-1-yl(2-bromo-4-nitrophenyl)methanone; CAS: 2806909-47-5

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