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Home CSSB00016007326

2-methyl-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide

Structure Info

Chemspace ID: CSSB00016007326 (In-Stock Building Blocks)

MFCD: MFCD03270253, MFCD03270253

IUPAC Name: 2-methyl-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide

Mol formula: C₇H₁₀N₂O₂S

Mol weight: 186 Da

Catalog Number(s): AA02MPVM, AJ-292/41302944, AKOS001699948, BBV-72671163, BS19102, CSC016007326, IMED57257487, OSSK_315322, ST02MRF6, STK009006, STOCK3S-09690, TX02MR42

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.51

Heavy atoms count: 12

Rotatable bond count: 1

Number of rings: 1

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 59

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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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: 2-methyl-N-(4-oxo-1,3-thiazol-2-yl)propanamide; CAS: 448915-09-1

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