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Home CSSB00159257466

Bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)phenol


Structure Info


Chemspace ID
CSSB00159257466 (In-Stock Building Blocks)
IUPAC Name
bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)phenol
Mol formula
C12H18O
Mol weight
195 Da
Catalog Number(s)
AA009EF0, AE38488, CSC159257466, HY-B0649S, LN01310506, P829752, ST009FYK, TMID-0316, TX009FNG

Properties

LogP
4.16
Heavy atoms count
13
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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

Items Overall 8 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific CN7 daysChina
To:
981 mg426.80
Go to cartEnquire
1st Scientific CN7 daysChina
To:
985 mg1,590.60
Go to cartEnquire
Description: Propofol-d17; CAS: 1261393-54-7
1st Scientific LLC7 daysUnited States
To:
981 mg426.80
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
985 mg1,590.60
Go to cartEnquire
Description: Propofol-d17; CAS: 1261393-54-7
A2B Chem12 daysUnited States
To:
981 mg494.50
Go to cartEnquire
A2B Chem12 daysUnited States
To:
985 mg1,846.90
Go to cartEnquire
Description: Propofol-d17; CAS: 1261393-54-7
10X CHEMTBDUnited States
To:
981 mg437.80
Go to cartEnquire
10X CHEMTBDUnited States
To:
985 mg1,640.10
Go to cartEnquire
Description: Propofol-d17; CAS: 1261393-54-7
For a custom pack size or bulk
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