(8S)-3-(aminomethyl)-6,8-dibromo-2,8-dihydroquinolin-2-one | C10H8Br2N2O | NCC1=CC2=CC(Br)=C[C@H](Br)C2=NC1=O | BBV-633063742

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 CSCS06374549812

Structure Info

Chemspace ID: CSCS06374549812 (Synthesis)

IUPAC Name: (8S)-3-(aminomethyl)-6,8-dibromo-2,8-dihydroquinolin-2-one

Mol formula: C₁₀H₈Br₂N₂O

Mol weight: 332 Da

Catalog Number(s): BBV-633063742

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

: Zoom the structure; CSCS06374549812

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine MADE BBs	TBD	Ukraine To:	95	1 g	POA	Go to cart Enquire

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

Structure Info

Items Overall 1 item from 1 supplier

Enquire for x () from in

Enquire for

Would you like to submit a custom request?

Enquiry for a list of compounds

Title

Please select the ship to country:

Sign in