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Home Chemical search Search Results CSMS07879497997

Structure Info

Chemspace ID
CSMS07879497997 (Enamine REAL)
IUPAC Name
(2S,3S)-2-amino-N-(2-aminophenyl)-3-fluorobutanamide
Mol formula
C10H14FN3O
Mol weight
211 Da
Catalog Number(s)
PV-007612240034, s_240690_7347348_19728756, s_240690____7347348____19728756

Properties

LogP
0.29
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
81
Hydrogen bond acceptors count
3
Hydrogen bond donors count
3

SDS

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C10H14FN3O
Zoom the structure
CSMS07879497997
 

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
Go to cartEnquire
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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