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Home Chemical search Search Results CSSB00000074674

Structure Info

Chemspace ID
CSSB00000074674 (In-Stock Building Blocks)
MFCD
MFCD00080517
IUPAC Name
2,3-dihydroxypropyl prop-2-enoate
Mol formula
C6H10O4
Mol weight
146 Da
Catalog Number(s)
10095-20-2, 240993, AA00037N, ACDS-039183, AR0003ZF, BBV-38275201, BD65745, CM531553, CSC000074674, FCH839193, G63144, JH15906, LAN-B13143, LN04594103, LQT-B13173, PR10095202, Y4009906
Dangerous substance

Properties

LogP
-0.41
Heavy atoms count
10
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C6H10O4
Zoom the structure
CSSB00000074674
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
95100 mg94
Go to cartEnquire
AA Blocks CN12 daysChina
To:
95250 mg128
Go to cartEnquire
AA Blocks CN12 daysChina
To:
951 g242
Go to cartEnquire
Description: 2-Propenoic acid, 2,3-dihydroxypropyl ester; CAS: 10095-20-2
For a custom pack size or bulk
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