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Home CSCS00102636288

(²H₃)methyl (²H₅)benzoate

Structure Info

Chemspace ID
CSCS00102636288 (Synthesis)
MFCD
MFCD01075427
IUPAC Name
(²H₃)methyl (²H₅)benzoate
Mol formula
C8H8O2
Mol weight
144 Da
Catalog Number(s)
91929-46-3, AA00GTHW, ACM91929463, AH84624, B203916, CSC102636288, D99722, D99722-0.25G, TX00GUQC, Y4165027

Properties

LogP
1.98
Heavy atoms count
10
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H8O2
Zoom the structure
CSCS00102636288
 

Items Overall 3 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem35 daysUnited States
To:
90250 mg412.85
Go to cartEnquire
A2B Chem35 daysUnited States
To:
90500 mg563.50
Go to cartEnquire
Description: Methyl Benzoate-d8; CAS: 91929-46-3
BOC SciencesTBDUnited States
To:
951 gPOA
Go to cartEnquire
Description: CAS: 91929-46-3
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