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Home CSMS01397353707

Structure Info

Chemspace ID
CSMS01397353707 (Enamine REAL)
IUPAC Name
3-[(3-methyl-4-nitrophenoxy)methyl]oxetane
Mol formula
C11H13NO4
Mol weight
223 Da
Catalog Number(s)
BBV-1308738158, CSCR01397353707, Z1913719534, s_7_101978_9395478, s_7____101978____9395478

Properties

LogP
2.1
Heavy atoms count
16
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
62
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C11H13NO4
Zoom the structure
CSMS01397353707
 

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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