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Home CSSB00113660119

Benzyl N-{[(but-3-yn-2-yl)carbamoyl]methyl}carbamate

Structure Info

Chemspace ID
CSSB00113660119 (In-Stock Building Blocks)
MFCD
MFCD32796998, MFCD32796998
IUPAC Name
benzyl N-{[(but-3-yn-2-yl)carbamoyl]methyl}carbamate
Mol formula
C14H16N2O3
Mol weight
260 Da
Catalog Number(s)
ACUAXR947, BBV-148628578, CSC026843752, CSC113660119, CSCR00026843752, H89235, Z1726006234, a1_64437_6652, s_11_10903176_22135574, s_11____10903176____22135574

Properties

LogP
1.08
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
67
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of Benzyl N-{[(but-3-yn-2-yl)carbamoyl]methyl}carbamate (C14H16N2O3) - CSSB00113660119
Zoom the structure
CSSB00113660119
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,407.00
Go to cartEnquire
Description: benzyl (2-(but-3-yn-2-ylamino)-2-oxoethyl)carbamate
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