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Home CSSB06916556356

N,2-dimethyl-N-(prop-2-yn-1-yl)-5-(trifluoromethyl)benzamide


Structure Info


Chemspace ID
CSSB06916556356 (In-Stock Building Blocks)
IUPAC Name
N,2-dimethyl-N-(prop-2-yn-1-yl)-5-(trifluoromethyl)benzamide
Mol formula
C13H12F3NO
Mol weight
255 Da
Catalog Number(s)
ACBIOW433, H88729, Z5438750688, a1_189722_49871, s_11_22167426_22035724, s_11____22167426____22035724

Properties

LogP
2.89
Heavy atoms count
18
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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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 g1,306.00
Go to cartEnquire
Description: N,2-dimethyl-N-(prop-2-yn-1-yl)-5-(trifluoromethyl)benzamide
For a custom pack size or bulk
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