methyl (1R,12R,19S)-12-ethyl(4,6-²H₂)-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9,13-pentaene-10-carboxylate | C21H24N2O2 | [2H]C1=CC([2H])=C2NC3=C(C[C@]4(CC)C=CCN5CC[C@]3([C@H]45)C2=C1)C(=O)OC | CSC159250256, T003902 | 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 CSCS00159250256

Structure Info

Chemspace ID: CSCS00159250256 (Synthesis)

IUPAC Name: methyl (1R,12R,19S)-12-ethyl(4,6-²H₂)-8,16-diazapentacyclo[10.6.1.0¹,⁹.0²,⁷.0¹⁶,¹⁹]nonadeca-2,4,6,9,13-pentaene-10-carboxylate

Mol formula: C₂₁H₂₄N₂O₂

Mol weight: 338 Da

Catalog Number(s): CSC159250256, T003902

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.59

Heavy atoms count: 25

Rotatable bond count: 3

Number of rings: 5

Carbon bond saturation, Fsp3: 0.47619047619048

Polar surface area (Å): 42

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00159250256

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Toronto Research Chemicals	50 days	Canada To:	90	100 mg	950	Go to cart Enquire
Description: (-)-Tabersonine-D2

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