Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Please, select
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
Please, select
Home CSMS00744988932

Structure Info


Chemspace ID
CSMS00744988932 (Enamine REAL)
IUPAC Name
1-[1-(5-fluoropentyl)-1H-1,3-benzodiazol-2-yl]ethan-1-ol
Mol formula
C14H19FN2O
Mol weight
250 Da
Catalog Number(s)
CSCR00744988932, Z2040799119, s_34_35100_9984628, s_34____35100____9984628
SMILES
INCHI
INCHI key
MOL

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire