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Home CSSB00048208467

N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide


Structure Info


Chemspace ID
CSSB00048208467 (In-Stock Building Blocks)
MFCD
MFCD06636447
IUPAC Name
N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide
Mol formula
C12H15F2NO2
Mol weight
243 Da
Catalog Number(s)
9013719, AR02ONH0, BBV-566005580, CSC048208467, CSCR00010337841, EC02OOXS, OSSK_772834, ST02OO8S, STK295267, Z27083104, a1_6299_16546, s_22_293940_58916, s_22____293940____58916

Properties

LogP
3.41
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide; CAS: 842116-74-9
For a custom pack size or bulk
please drop us a line:Enquire

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