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Home CSSB00015735981

(1S,4R)-4-aminocyclopent-2-en-1-ol

Structure Info

Chemspace ID
CSSB00015735981 (In-Stock Building Blocks)
MFCD
MFCD19204769, MFCD31622758, MFCD34602379
IUPAC Name
(1S,4R)-4-aminocyclopent-2-en-1-ol
Mol formula
C5H9NO
Mol weight
99 Da
Catalog Number(s)
20R2395, 20R2396, 20R2397, ArZ-UP377974, ArZ-UP505416, BBV-38376227, CSC015735981, FCH935588, Y1128165, ZXC151110, ZXC221049

Properties

LogP
-0.78
Heavy atoms count
7
Rotatable bond count
0
Number of rings
1
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

C5H9NO
Zoom the structure
CSSB00015735981
 

Items Overall 6 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
9650 mg877.80
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J&W PharmLab, LLC.3 daysUnited States
To:
96100 mg987.80
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J&W PharmLab, LLC.3 daysUnited States
To:
96250 mg1,097.80
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J&W PharmLab, LLC.3 daysUnited States
To:
96500 mg1,647.80
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J&W PharmLab, LLC.3 daysUnited States
To:
961 g2,197.80
Go to cartEnquire
J&W PharmLab, LLC.3 daysUnited States
To:
965 g8,797.80
Go to cartEnquire
Description: cis-4-Amino-cyclopent-2-enol
For a custom pack size or bulk
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