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Home CSSB20620695551

Structure Info

Chemspace ID
CSSB20620695551 (In-Stock Building Blocks)
IUPAC Name
1-(1,2,2-trifluorocyclopropyl)methanamine hydrochloride
Mol formula
C4H7ClF3N
Mol weight
162 Da
Catalog Number(s)
EN300-52488594

Properties

LogP
0.36
Heavy atoms count
9
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C4H7ClF3N
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CSSB20620695551
 

Items Overall 11 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US2 daysUnited States
To:
95100 mg509
Go to cartEnquire
Enamine US2 daysUnited States
To:
95250 mg728
Go to cartEnquire
Enamine US2 daysUnited States
To:
95500 mg1,148
Go to cartEnquire
Enamine US2 daysUnited States
To:
951 g1,471
Go to cartEnquire
Enamine US2 daysUnited States
To:
952.5 g2,884
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95100 mg509
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95250 mg728
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95500 mg1,148
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
951 g1,471
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
952.5 g2,884
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
955 g4,267
Go to cartEnquire
For a custom pack size or bulk
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