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Home Chemical search Search Results CSMS00013241178

Structure Info

Chemspace ID
CSMS00013241178 (Enamine REAL)
MFCD
MFCD26057548
IUPAC Name
methyl [(3-methylphenyl)carbamoyl]formate
Mol formula
C10H11NO3
Mol weight
193 Da
Catalog Number(s)
BBV-49367216, CSC013241178, s_1458_25957346_483916, s_1458____25957346____483916

Properties

LogP
2.06
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C10H11NO3
Zoom the structure
CSMS00013241178
 

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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