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Home CSSB00069080451

2-(5-bromo-2-fluorophenyl)-N-(carbamoylmethyl)acetamide

Structure Info

Chemspace ID: CSSB00069080451 (In-Stock Building Blocks)

IUPAC Name: 2-(5-bromo-2-fluorophenyl)-N-(carbamoylmethyl)acetamide

Mol formula: C₁₀H₁₀BrFN₂O₂

Mol weight: 289 Da

Catalog Number(s): ACBDCA526, BBV-48207419, CSC006976480, CSC069080451, CSCR00006976480, Z1465559524, a1_3173_58846, s_527_453620_7533800, s_527____453620____7533800

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INCHI
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MOL

Properties
SDS

Properties

LogP: 0.61

Heavy atoms count: 16

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.2

Polar surface area (Å): 72

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 2

: Zoom the structure; CSSB00069080451

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,222.00	Go to cart Enquire
Description: N-(2-amino-2-oxoethyl)-2-(5-bromo-2-fluorophenyl)acetamide

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