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Home CSSB01992291588

(2S)-2-(4-chlorophenoxy)-N,N-dimethylpropanamide


Structure Info


Chemspace ID
CSSB01992291588 (In-Stock Building Blocks)
CAS
3100466-52-9
IUPAC Name
(2S)-2-(4-chlorophenoxy)-N,N-dimethylpropanamide
Mol formula
C11H14ClNO2
Mol weight
228 Da
Catalog Number(s)
BBV-2003584801, CSC002852485, CSCR00002852485, EN300-53412751, Z1865947564

Properties

LogP
2.11
Heavy atoms count
15
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg611.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg640.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg670.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg699.00
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Enamine Ltd.15 daysUkraine
To:
951 g727.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,428.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,110.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,130.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-(3,4-dichlorophenoxy)-N,N-dimethylpropanamide - CSSB00047087055
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Chemical structure of 2-(4-bromophenoxy)-N,N-dimethylpropanamide - CSSB00000159473
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