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Home CSSB00105917095

N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)acetamide

Structure Info

Chemspace ID: CSSB00105917095 (In-Stock Building Blocks)

MFCD: MFCD02011909

IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)acetamide

Mol formula: C₁₅H₁₁BrN₂O₂S

Mol weight: 363 Da

Catalog Number(s): 6094204, AA029A2P, AG-670/13712010, BL92093, CSC105917095, CSC160613279, CSCR00105633463, OSSK_449578, OSSM_063929, ST029BM9, STK121678, STK856307, STOCK2S-98229, TX029BB5, Z30200119

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.32

Heavy atoms count: 21

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

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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:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)acetamide; CAS: 352344-69-5

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