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Home CSMS06769686489

Structure Info

Chemspace ID
CSMS06769686489 (Enamine REAL)
IUPAC Name
(2S)-2-amino-N-[(2-chlorothiophen-3-yl)methyl]-3,3,3-trifluoropropanamide
Mol formula
C8H8ClF3N2OS
Mol weight
273 Da
Catalog Number(s)
BBV-799644842, m_240690_21556192_19725754, m_240690____21556192____19725754

Properties

LogP
1.71
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H8ClF3N2OS
Zoom the structure
CSMS06769686489
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
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