Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSMB02544045462

2-[3-(dibutylamino)propyl]-1λ⁶,2,6-thiadiazinane-1,1-dione

Structure Info

Chemspace ID: CSMB02544045462 (Enamine MADE)

IUPAC Name: 2-[3-(dibutylamino)propyl]-1λ⁶,2,6-thiadiazinane-1,1-dione

Mol formula: C₁₄H₃₁N₃O₂S

Mol weight: 305 Da

Catalog Number(s): BBV-339514668

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.13

Heavy atoms count: 20

Rotatable bond count: 10

Number of rings: 1

Carbon bond saturation, Fsp3: 1

Polar surface area (Å): 53

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSMB02544045462

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	986.00	Go to cart Enquire

For a custom pack size or bulk
please drop us a line:Enquire

Similarity Analogs

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

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

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

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

Chemical structure of {[3-(azetidin-1-yl)propyl]sulfamoyl}dipropylamine - CSMB06390558202

Chemical structure of N-butylazetidine-1-sulfonamide - CSMB00017414146

Chemical structure of dibutyl(butylsulfamoyl)amine - CSMB21106840160

Similarity Analogs