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Home CSCS00135089694

Structure Info

Chemspace ID
CSCS00135089694 (Synthesis)
IUPAC Name
4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,2,5-thiadiazol-3-amine
Mol formula
C8H12ClN3OS
Mol weight
234 Da
Catalog Number(s)
BBV-113663639, BBV-131295682, CSC135089694, FCH19820571

Properties

LogP
2.17
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.75
Polar surface area (Å)
47
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C8H12ClN3OS
Zoom the structure
CSCS00135089694
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,150
Go to cartEnquire
Description: 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,2,5-thiadiazol-3-amine
UORSY28 daysUkraine
To:
951 g1,150
Go to cartEnquire
Description: rac-4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]-1,2,5-thiadiazol-3-amine
For a custom pack size or bulk
please drop us a line:Enquire