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Home CSSB00104186317

3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Structure Info

Chemspace ID: CSSB00104186317 (In-Stock Building Blocks)

MFCD: MFCD04151490

IUPAC Name: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Mol formula: C₁₆H₂₀N₂OS

Mol weight: 288 Da

Catalog Number(s): AN-652/42568598, AR02XP9K, CSC104186317, CSCR00057017327, EC02XQQC, LN01222705, PV-001792681353, ST02XQ1C, a1_15960_67076, s_22____136368____59011, s_527____160380____156256

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.85

Heavy atoms count: 20

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 42

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00104186317

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide; CAS: 723257-89-4

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