(1R)-1-{[(3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrobromide | C28H40Br2N2O4 | Br.Br.CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2CC1C[C@H]1NCCC2=CC(O)=C(OC)C=C12 | X212113 | Chemspace

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Home CSSB14945325195

Structure Info

Chemspace ID: CSSB14945325195 (In-Stock Building Blocks)

IUPAC Name: (1R)-1-{[(3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol dihydrobromide

Mol formula: C₂₈H₄₀Br₂N₂O₄

Mol weight: 628 Da

Catalog Number(s): X212113

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.95

Heavy atoms count: 36

Rotatable bond count: 6

Number of rings: 5

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 63

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 2

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Advanced ChemBlocks CN	12 days	China To:	97	10 mg	255	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	97	25 mg	510	Go to cart Enquire
Advanced ChemBlocks CN	12 days	China To:	97	100 mg	1,530	Go to cart Enquire
Description: Cephaeline dihydrobromide; CAS: 6014-81-9

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