(5S)-6,6-dimethyl-5-[(10R)-12-oxo-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-10-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide | C21H20BrNO6 | MFCD00055149 | [Br-].C[N+]1(C)CCC2=CC3=C(OCO3)C=C2[C@H]1[C@@H]1OC(=O)C2=C1C=CC1=C2OCO1 | 66016-70-4, ACM66016704, AFI66016704, AGN-PC-0JPS2S, AP66016704, CSC102565445, G12131, HY-100783B, LN04692772, T72246 | Chemspace

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 CSCS00102565445

Structure Info

Chemspace ID: CSCS00102565445 (Synthesis)

MFCD: MFCD00055149

IUPAC Name: (5S)-6,6-dimethyl-5-[(10R)-12-oxo-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-10-yl]-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide

Mol formula: C₂₁H₂₀BrNO₆

Mol weight: 462 Da

Catalog Number(s): 66016-70-4, ACM66016704, AFI66016704, AGN-PC-0JPS2S, AP66016704, CSC102565445, G12131, HY-100783B, LN04692772, T72246

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -1.49

Heavy atoms count: 29

Rotatable bond count: 1

Number of rings: 6

Carbon bond saturation, Fsp3: 0.38

Polar surface area (Å): 63

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 0

: Zoom the structure; CSCS00102565445

Items Overall 6 items from 6 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Alfa Chemistry	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 66016-70-4
Alfa Chemistry Analytical Products	TBD	United States To:	95	1 g	POA	Go to cart Enquire
BOC Sciences	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 66016-70-4
MedChemExpress	TBD	United States To:	90	1 mg	POA	Go to cart Enquire
Description: Names: Bicuculline (methobromide); ( )-Bicuculline (methobromide); d-Bicuculline (methobromide); Product Description: Bicuculline methobromide is a selective GABAA Receptor antagonist with an IC 50 value of 3 μM. Bicuculline methobromide induces clonic tonic convulsions in mammals and can also be used to block Ca 2 activated potassium channels. Bicuculline methobromide can be used in studies of epilepsy and other related psychiatric disorders .; Target: GABA Receptor; CAS: 66016-70-4
MedChemExpress EU	TBD	Sweden To:	90	1 mg	POA	Go to cart Enquire
Description: Names: Bicuculline (methobromide); ( )-Bicuculline (methobromide); d-Bicuculline (methobromide); Product Description: Bicuculline methobromide is a selective GABAA Receptor antagonist with an IC50 value of 3 μM. Bicuculline methobromide induces clonic tonic convulsions in mammals and can also be used to block Ca2 activated potassium channels. Bicuculline methobromide can be used in studies of epilepsy and other related psychiatric disorders; Target: GABA Receptor; CAS: 66016-70-4
Targetmol Chemicals Inc	TBD	United States To:	90	1 mg	POA	Go to cart Enquire
Description: Bicuculline methobromide, a selective GABAA Receptor antagonist with an IC50 value of 3 μM, induces tonic-clonic convulsions in mammals and blocks Ca2 activated potassium channels. It is applicable in researching epilepsy and related psychiatric disorders.; CAS: 66016-70-4

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