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Home CSSB00105082917

4-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00105082917 (In-Stock Building Blocks)

IUPAC Name: 4-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Mol formula: C₁₈H₂₂N₂O₂S

Mol weight: 330 Da

Catalog Number(s): AA01TK94, AG01TKBW, AH-034/33493049, BE58788, CSC105082917, CSC205970276, CSCR00205970276, F0007-0830, PV-001793727743, ST01TLSO, TX01TLHK, a1_49228_28162, s_527____210081____156609

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 5.03

Heavy atoms count: 23

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.444

Polar surface area (Å): 51

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00105082917

Items Overall 1 item 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
Description: 4-butoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide; CAS: 313500-03-7

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