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Home CSSB00160470790

Ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate


Structure Info


Chemspace ID
CSSB00160470790 (In-Stock Building Blocks)
MFCD
MFCD32200407
IUPAC Name
ethyl 4-{[(2-chloroethyl)carbamoyl]amino}benzoate
Mol formula
C12H15ClN2O3
Mol weight
271 Da
Catalog Number(s)
AA001A4I, AA59678, AG001A7A, BD01173776, CSC160470790, JH631427, OR47838, PS-13699, Y3267614, ZXC317038

Properties

LogP
2.13
Heavy atoms count
18
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
67
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Apollo Scientific10 daysUnited Kingdom
To:
90250 mg23
Go to cartEnquire
Apollo Scientific10 daysUnited Kingdom
To:
901 g27.6
Go to cartEnquire
AA Blocks CN12 daysChina
To:
95250 mg82.5
Go to cartEnquire
AA Blocks CN12 daysChina
To:
951 g89.1
Go to cartEnquire
Description: Ethyl 4-(2-chloroethylcarbamoylamino)benzoate; CAS: 13908-47-9
For a custom pack size or bulk
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