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Home CSSB06495774847

5-chloro-N-[(thiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide

Structure Info

Chemspace ID
CSSB06495774847 (In-Stock Building Blocks)
IUPAC Name
5-chloro-N-[(thiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide
Mol formula
C9H8ClN3OS
Mol weight
242 Da
Catalog Number(s)
ACBPMV961, BBV-1210100808, BBV-1660623492, s_22_58384_24595252, s_22____58384____24595252

Properties

LogP
1.69
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 5-chloro-N-[(thiophen-2-yl)methyl]-1H-pyrazole-3-carboxamide (C9H8ClN3OS) - CSSB06495774847
Zoom the structure
CSSB06495774847
 

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 g1,408.00
Go to cartEnquire
Description: 5-chloro-N-(thiophen-2-ylmethyl)-1H-pyrazole-3-carboxamide
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