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Home CSSB03553019897

N-(2,2-difluoroethyl)-3-ethynylbenzamide


Structure Info


Chemspace ID
CSSB03553019897 (In-Stock Building Blocks)
MFCD
MFCD34642601, MFCD34642601
IUPAC Name
N-(2,2-difluoroethyl)-3-ethynylbenzamide
Mol formula
C11H9F2NO
Mol weight
209 Da
Catalog Number(s)
254901, A1-61338, ACBPLV365, BBV-393979202, JK81478, PV-006029495498, a1_64497_40254, s_527_21586830_15085516, s_527____21586830____15085516

Properties

LogP
1.66
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.18181818181818
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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 g1,257.00
Go to cartEnquire
Description: N-(2,2-difluoroethyl)-3-ethynylbenzamide
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-ethynyl-N-(2,2,2-trifluoroethyl)benzamide - CSSB03556310834
CSSB03556310834
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Chemical structure of 1-(3-ethynylbenzoyl)-3,3-difluoropyrrolidine - CSSB01046867614
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Chemical structure of 1-(3-ethynyl-4-methylbenzoyl)-3,3-difluoroazetidine - CSSB02287468632
CSSB02287468632
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Similarity Analogs

Chemical structure of N-(cyclopropylmethyl)-3-ethynylbenzamide - CSSB00160567892
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Chemical structure of N-(cyclobutylmethyl)-3-ethynylbenzamide - CSSB01072591353
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Chemical structure of N-(cyclopentylmethyl)-3-ethynylbenzamide - CSSB01072580849
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Chemical structure of N-(2,2-difluoroethyl)-4-ethynylbenzamide - CSSB01991707439
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Chemical structure of N-(2-cyclopropylethyl)-3-ethynylbenzamide - CSSB01051188584
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Chemical structure of 3-ethynyl-N-(3-methylbutyl)benzamide - CSSB01072164311
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Chemical structure of N-ethyl-3-ethynylbenzamide - CSSB00103141065
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