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Home CSSB00049197871

Structure Info

Chemspace ID
CSSB00049197871 (In-Stock Building Blocks)
MFCD
MFCD19670617, MFCD28501439
IUPAC Name
2-[(3Z)-oxan-3-ylidene]acetonitrile
Mol formula
C7H9NO
Mol weight
123 Da
Catalog Number(s)
BBV-99508023, CS-0184204, CSC049197871, FCH7354551, SY321156

Properties

LogP
0.72
Heavy atoms count
9
Rotatable bond count
0
Number of rings
1
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C7H9NO
Zoom the structure
CSSB00049197871
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemScene CN15 daysChina
To:
98100 mg49
Go to cartEnquire
ChemScene CN15 daysChina
To:
98250 mg97
Go to cartEnquire
ChemScene CN15 daysChina
To:
98500 mg162
Go to cartEnquire
ChemScene CN15 daysChina
To:
981 g243
Go to cartEnquire
ChemScene CN15 daysChina
To:
985 g728
Go to cartEnquire
Description: 2-Tetrahydropyran-3-ylideneacetonitrile; CAS: 1344743-58-3
For a custom pack size or bulk
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