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Home CSMB00056602087

2-butyl-1λ⁶,2,6-thiadiazinane-1,1-dione

Structure Info

Chemspace ID: CSMB00056602087 (Enamine MADE)

IUPAC Name: 2-butyl-1λ⁶,2,6-thiadiazinane-1,1-dione

Mol formula: C₇H₁₆N₂O₂S

Mol weight: 192 Da

Catalog Number(s): BBV-106338084, CSC056602087, CSCR00000201379, Z2613861027, m_34_10737798_10978696, m_34____10737798____10978696

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.11

Heavy atoms count: 12

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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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine MADE BBs	20 days	Ukraine To:	95	1 g	739.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 2-(cyclopropylmethyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00088211368

Chemical structure of rac-2-{[(1R,2S)-2-methylcyclopropyl]methyl}-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB20980894440

Chemical structure of 2-(pent-4-yn-1-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00015921840

Chemical structure of 2-butyl-6-methyl-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00039069170

Chemical structure of 2-(3-methylbutyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00037996954

Chemical structure of 2-cyclopentyl-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00039728244

Chemical structure of 2-(2-methylbutyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00063459291

Substructure Analogs

Similarity Analogs

Chemical structure of dibutyl(butylsulfamoyl)amine - CSMB21106840160

Chemical structure of N-[3-(dibutylamino)propyl]azetidine-1-sulfonamide - CSMB06417580922

Chemical structure of 2-[3-(dibutylamino)propyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB02544045462

Chemical structure of 2-pentyl-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00054237485

Chemical structure of 2-butyl-1λ⁶,2,5-thiadiazolidine-1,1-dione - CSMB00050023367

Chemical structure of 2-[2-(dibutylamino)ethyl]-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB06612535650

Chemical structure of 2-undecyl-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB06432669382

Similarity Analogs