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Home Chemical search Search Results CSMS02004507789

Structure Info

Chemspace ID
CSMS02004507789 (Enamine REAL)
IUPAC Name
methyl (2S)-2-{methyl[5-(trifluoromethyl)pyridin-2-yl]amino}propanoate
Mol formula
C11H13F3N2O2
Mol weight
262 Da
Catalog Number(s)
BBV-772302388, CSCR00020088348, Z2700726113, a2_8266_23133, s_27_12220810_9224660, s_27____12220810____9224660

Properties

LogP
2.53
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.454
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C11H13F3N2O2
Zoom the structure
CSMS02004507789
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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