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Home CSMB00070103891

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

Structure Info

Chemspace ID: CSMB00070103891 (Enamine MADE)

MFCD: MFCD33492533, MFCD33492533

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

Mol formula: C₆H₁₄N₂O₂S

Mol weight: 178 Da

Catalog Number(s): BBV-160216234, CSC070103891, CSCR00000066578, PV-002901972572, Z2613863692, m_34_10737798_13271108, m_34____10737798____13271108, s_34____10737798____13271108

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.55

Heavy atoms count: 11

Rotatable bond count: 2

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-(butan-2-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00032630766

Chemical structure of 2-cyclopropyl-6-methyl-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00037244714

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

Chemical structure of 2-(2-methylprop-2-en-1-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00070103892

Chemical structure of 2-(but-3-yn-1-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00015926018

Chemical structure of 2-(but-3-en-1-yl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00098125834

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

Substructure Analogs

Similarity Analogs

Chemical structure of N-(2-aminoethyl)piperidine-1-sulfonamide - CSMB00011239371

Chemical structure of 2-[(piperidine-1-sulfonyl)amino]ethan-1-ol - CSMB00000753902

Chemical structure of N-ethylpiperazine-1-sulfonamide - CSMB00011238667

Chemical structure of N-methyl-1,5-diazocane-1-sulfonamide - CSMB00119723899

Chemical structure of tert-butyl 2-(1,1-dioxo-1λ⁶,2,6-thiadiazinan-2-yl)acetate - CSMB00018055207

Chemical structure of 1-(butane-1-sulfonyl)-1,4-diazepane - CSMB00000246699

Chemical structure of 2-(3-fluoro-2-hydroxypropyl)-1λ⁶,2,6-thiadiazinane-1,1-dione - CSMB00102875489

Similarity Analogs