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Home CSSB01156966885

N-{bicyclo[1.1.1]pentan-1-yl}-3-chlorothiophene-2-carboxamide

Structure Info

Chemspace ID
CSSB01156966885 (In-Stock Building Blocks)
IUPAC Name
N-{bicyclo[1.1.1]pentan-1-yl}-3-chlorothiophene-2-carboxamide
Mol formula
C10H10ClNOS
Mol weight
228 Da
Catalog Number(s)
ACBDAO958, BBV-592193873, CSCR01156966885, Z2643208608, a1_29922_5305, s_527_11948808_10120326, s_527____11948808____10120326

Properties

LogP
2.21
Heavy atoms count
14
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chlorothiophene-2-carboxamide (C10H10ClNOS) - CSSB01156966885
Zoom the structure
CSSB01156966885
 

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 g1,255.00
Go to cartEnquire
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-chlorothiophene-2-carboxamide
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