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Home CSMS07111743504

Structure Info

Chemspace ID
CSMS07111743504 (Enamine REAL)
IUPAC Name
3-{[(1R)-1-(4-bromo-2,6-difluorophenyl)ethyl]amino}propanenitrile
Mol formula
C11H11BrF2N2
Mol weight
289 Da
Catalog Number(s)
Z5179843641, s_273610_20025050_11515974, s_273610____20025050____11515974

Properties

LogP
2.78
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H11BrF2N2
Zoom the structure
CSMS07111743504
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
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Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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