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Home CSMS15030536822

Structure Info

Chemspace ID
CSMS15030536822 (Enamine REAL)
IUPAC Name
4,4-dichloro-2-methyl-N-[(2S)-1,1,1-trifluorobut-3-en-2-yl]butanamide
Mol formula
C9H12Cl2F3NO
Mol weight
278 Da
Catalog Number(s)
m_22_23861274_25075278, m_22____23861274____25075278

Properties

LogP
2.99
Heavy atoms count
16
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C9H12Cl2F3NO
Zoom the structure
CSMS15030536822
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
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