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Home CSCS06258291809

Structure Info

Chemspace ID
CSCS06258291809 (Synthesis)
IUPAC Name
(1R,2R)-2-[(5-chloro-1,3-thiazol-4-yl)methoxy]cyclopentan-1-amine
Mol formula
C9H13ClN2OS
Mol weight
233 Da
Catalog Number(s)
BBV-116406224, BBV-464561611
SMILES
INCHI
INCHI key
MOL
C9H13ClN2OS
Zoom the structure
CSCS06258291809
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
UORSY28 daysUkraine
To:
951 g1,561
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Description: rac-(1R,2R)-2-[(5-chloro-1,3-thiazol-4-yl)methoxy]cyclopentan-1-amine
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