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Home CSSB00046108334

N-cycloheptyl-2-phenylbutanamide

Structure Info

Chemspace ID
CSSB00046108334 (In-Stock Building Blocks)
MFCD
MFCD02220077
IUPAC Name
N-cycloheptyl-2-phenylbutanamide
Mol formula
C17H25NO
Mol weight
259 Da
Catalog Number(s)
6219447, AA029A54, AJ-292/14129317, BBV-565920268, BL92180, CSC046108334, CSCR00026762905, IBS-L0143027, OSSK_383673, ST029BOO, STK088955, TX029BDK, UZI/9528804, Z54128533, a1_56561_37203, s_11_51704_53725, s_11____51704____53725

Properties

LogP
4.26
Heavy atoms count
19
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.588
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of N-cycloheptyl-2-phenylbutanamide (C17H25NO) - CSSB00046108334
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CSSB00046108334
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: N-cycloheptyl-2-phenylbutanamide; CAS: 349088-45-5
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