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Home CSSB00161713203

N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-bromophenoxy)acetamide

Structure Info

Chemspace ID: CSSB00161713203 (In-Stock Building Blocks)

IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3-bromophenoxy)acetamide

Mol formula: C₁₅H₁₀Br₂N₂O₂S

Mol weight: 442 Da

Catalog Number(s): ACWNRB397, CSCR00161713203, s_11____52253____53555

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.09

Heavy atoms count: 22

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.066

Polar surface area (Å): 51

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00161713203

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	1,302.00	Go to cart Enquire
Description: N-(6-bromobenzo[d]thiazol-2-yl)-2-(3-bromophenoxy)acetamide

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