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Home CSSB06256631217

Structure Info


Chemspace ID
CSSB06256631217 (In-Stock Building Blocks)
MFCD
MFCD34770987
IUPAC Name
2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Mol formula
C13H18BFO3
Mol weight
252 Da
Catalog Number(s)
AA02EGHP, AG02EGKH, BBV-460854212, BD01601674, BO33689, CS-0529843, F92274, SY390592, Y4000987

Properties

LogP
4.22
Heavy atoms count
18
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.538
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 3 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Angene International Limited10 daysChina
To:
96100 mg1,037
Go to cartEnquire
Angene International Limited10 daysChina
To:
96250 mg1,341
Go to cartEnquire
Description: 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2766800-03-5
A2B Chem12 daysUnited States
To:
95250 mg678
Go to cartEnquire
Description: 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; CAS: 2766800-03-5
For a custom pack size or bulk
please drop us a line:Enquire