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Home CSMB00050023367

2-butyl-1λ⁶,2,5-thiadiazolidine-1,1-dione

Structure Info

Chemspace ID: CSMB00050023367 (Enamine MADE)

MFCD: MFCD34729413, MFCD34729413

IUPAC Name: 2-butyl-1λ⁶,2,5-thiadiazolidine-1,1-dione

Mol formula: C₆H₁₄N₂O₂S

Mol weight: 178 Da

Catalog Number(s): BBV-106335920, CSC050023367, PBMR1729513

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INCHI
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MOL

Properties
SDS

Properties

LogP: -0.17

Heavy atoms count: 11

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 49

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
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Substructure Analogs

Chemical structure of 2-(cyclopropylmethyl)-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00153572960

Chemical structure of rac-2-{[(1R,2S)-2-methylcyclopropyl]methyl}-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB20980817889

Chemical structure of 2-(pent-4-yn-1-yl)-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00015456194

Chemical structure of 2-butyl-5-methyl-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00031017332

Chemical structure of 2-(3-methylbutyl)-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00044574713

Chemical structure of 2-cyclopentyl-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00056350005

Chemical structure of 2-(2-methylbutyl)-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00153870165

Substructure Analogs

Similarity Analogs

Chemical structure of 2-[3-(dibutylamino)propyl]-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB02535612009

Chemical structure of 2-pentyl-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00133163623

Chemical structure of 2-butyl-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00056602087

Chemical structure of (dibutylsulfamoyl)(propyl)amine - CSMB01994617747

Chemical structure of dibutyl(butylsulfamoyl)amine - CSMB21106840160

Chemical structure of 2-dodecyl-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB02227311761

Chemical structure of 2-decyl-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB02164646000

Similarity Analogs