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Home CSSB00012941504

3-amino-5-bromo-N-(prop-2-en-1-yl)benzamide

Structure Info

Chemspace ID: CSSB00012941504 (In-Stock Building Blocks)

MFCD: MFCD24125295, MFCD24125295

IUPAC Name: 3-amino-5-bromo-N-(prop-2-en-1-yl)benzamide

Mol formula: C₁₀H₁₁BrN₂O

Mol weight: 255 Da

Catalog Number(s): 185423, A1-11145, AA01NZFJ, AG01NZIB, BB98523, BBV-44720481, BD01106718, CSC012941504, FCH4999936, ST01O0Z3, TX01O0NZ, Y3462076, Z3239350908, s_22_57835_21057120, s_22____57835____21057120

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.72

Heavy atoms count: 14

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 55

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00012941504

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	5 g	1,147.30	Go to cart Enquire
Description: 3-Amino-5-bromo-N-(prop-2-en-1-yl)benzamide; CAS: 1517751-02-8

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