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Home CSSB02313143763

4-ethynyl-N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]benzamide

Structure Info

Chemspace ID
CSSB02313143763 (In-Stock Building Blocks)
IUPAC Name
4-ethynyl-N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]benzamide
Mol formula
C16H17N3O
Mol weight
267 Da
Catalog Number(s)
ACBDPV347, Z3716284658, a1_36902_48921, s_11____16007350____19666918

Properties

LogP
2.64
Heavy atoms count
20
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-ethynyl-N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]benzamide (C16H17N3O) - CSSB02313143763
Zoom the structure
CSSB02313143763
 

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 g1,284.00
Go to cartEnquire
Description: 4-ethynyl-N-(1-isopropyl-3-methyl-1H-pyrazol-5-yl)benzamide
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