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Home CSSB00006206116

4-bromo-3-nitro-N-(oxetan-3-yl)benzamide

Structure Info

Chemspace ID: CSSB00006206116 (In-Stock Building Blocks)

MFCD: MFCD24801278, MFCD24801278

IUPAC Name: 4-bromo-3-nitro-N-(oxetan-3-yl)benzamide

Mol formula: C₁₀H₉BrN₂O₄

Mol weight: 301 Da

Catalog Number(s): 226243, A1-31743, AA01QAEC, BBV-43102956, BD06048, CSC006206116, ST01QBXW, TX01QBMS, Z3237610599, s_11_16359916_55226, s_11____16359916____55226

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.6

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.3

Polar surface area (Å): 81

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00006206116

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	627.00	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	2.5 g	1,090.10	Go to cart Enquire
Description: 4-Bromo-3-nitro-N-(oxetan-3-yl)benzamide; CAS: 1505137-33-6

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