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Home CSCS20504702392

Structure Info

Chemspace ID
CSCS20504702392 (Synthesis)
IUPAC Name
(1S)-1-(3,4-difluoro-5-methoxyphenyl)-2,2,2-trifluoroethan-1-amine hydrochloride
Mol formula
C9H9ClF5NO
Mol weight
278 Da
Catalog Number(s)
SY401090

Properties

LogP
2.24
Heavy atoms count
17
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C9H9ClF5NO
Zoom the structure
CSCS20504702392
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Accela ChemBio Inc.30 daysUnited States
To:
951 g1,500
Go to cartEnquire
Description: (S)-1-(3,4-Difluoro-5-methoxyphenyl)-2,2,2-trifluoroethanamine Hydrochloride
Accela ChemBio Inc. CN30 daysChina
To:
951 g1,500
Go to cartEnquire
Description: (S)-1-(3,4-Difluoro-5-methoxyphenyl)-2,2,2-trifluoroethanamine Hydrochloride
For a custom pack size or bulk
please drop us a line:Enquire