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Home CSSB00132450833

2-butoxy-N-(1,3-thiazol-2-yl)benzamide

Structure Info

Chemspace ID: CSSB00132450833 (In-Stock Building Blocks)

MFCD: MFCD07130596

IUPAC Name: 2-butoxy-N-(1,3-thiazol-2-yl)benzamide

Mol formula: C₁₄H₁₆N₂O₂S

Mol weight: 276 Da

Catalog Number(s): 9036865, AR03135N, CSC132450833, EC0314MF, IBS-L0054851, OSSK_725360, ST0313XF, STK244128

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.57

Heavy atoms count: 19

Rotatable bond count: 6

Number of rings: 2

Carbon bond saturation, Fsp3: 0.285

Polar surface area (Å): 51

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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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: 2-butoxy-N-(1,3-thiazol-2-yl)benzamide; CAS: 881094-30-0

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Substructure Analogs

Chemical structure of methyl (3S,6R)-3,4,5-tris(acetyloxy)-6-{2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenoxy}oxane-2-carboxylate - CSSB00102515301

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Chemical structure of 3-butoxy-N-(1,3-thiazol-2-yl)benzamide - CSSB00121687149

Chemical structure of 2-ethoxy-N-(1,3-thiazol-2-yl)benzamide - CSSB00026320173

Chemical structure of 4-(2-methoxyethoxy)-N-(1,3-thiazol-2-yl)benzamide - CSSB00103988000

Chemical structure of 2-methoxy-N-(1,3-thiazol-2-yl)benzamide - CSSB00000001793

Chemical structure of N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide - CSSB00026614995

Chemical structure of 3-bromo-4-propoxy-N-(1,3-thiazol-2-yl)benzamide - CSSB00020580172

Chemical structure of 2-[(1,3-thiazol-2-yl)carbamoyl]phenyl acetate - CSSB00150707378

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