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Home Chemical search Search Results CSSB20519749332

Structure Info

Chemspace ID
CSSB20519749332 (In-Stock Building Blocks)
IUPAC Name
1-[(1S,3R)-2,2-difluoro-3-phenylcyclopropyl]methanamine hydrochloride
Mol formula
C10H12ClF2N
Mol weight
220 Da
Catalog Number(s)
AX57959, Y3210211, ZXC403250

Properties

LogP
1.63
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C10H12ClF2N
Zoom the structure
CSSB20519749332
 

Items Overall 6 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
9550 mg481
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A2B Chem12 daysUnited States
To:
95100 mg685
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A2B Chem12 daysUnited States
To:
95250 mg953
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A2B Chem12 daysUnited States
To:
95500 mg1,466
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A2B Chem12 daysUnited States
To:
951 g1,857
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A2B Chem12 daysUnited States
To:
952.5 g3,583
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Description: rac-[(1R,3R)-2,2-difluoro-3-phenylcyclopropyl]methanamine hydrochloride, trans; CAS: 2138425-69-9
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