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Home CSMS07009501290

Structure Info

Chemspace ID
CSMS07009501290 (Enamine REAL)
IUPAC Name
3-amino-N-(2-azidophenyl)propanamide
Mol formula
C9H11N5O
Mol weight
205 Da
Catalog Number(s)
BBV-1217188382, Z6734238350, s_240690_21456972_3025680, s_240690____21456972____3025680

Properties

LogP
0.94
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
85
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C9H11N5O
Zoom the structure
CSMS07009501290
 

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
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