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Home CSMS07046269133

Structure Info

Chemspace ID
CSMS07046269133 (Enamine REAL)
IUPAC Name
4,4-dichloro-1-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]but-3-en-1-one
Mol formula
C9H10Cl2F3NO
Mol weight
276 Da
Catalog Number(s)
Z5469310972, m_22_2367584_12496570, m_22____2367584____12496570

Properties

LogP
2.43
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C9H10Cl2F3NO
Zoom the structure
CSMS07046269133
 

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
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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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