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Home CSSB00121615102

6-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one

Structure Info

Chemspace ID
CSSB00121615102 (In-Stock Building Blocks)
MFCD
MFCD00417192
IUPAC Name
6-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one
Mol formula
C18H15NO2
Mol weight
277 Da
Catalog Number(s)
3606-0007, 5133258, AA029AEY, AH-262/31831055, AKOS001618185, BL92534, CSC121615102, IBS-E0072281, LN00381673, OSSL_676579, ST029BYI, STK753116, STOCK1N-03910, TX029BNE, UZI/6086800

Properties

LogP
3.8
Heavy atoms count
21
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
42
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one (C18H15NO2) - CSSB00121615102
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CSSB00121615102
 

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: 6-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one; CAS: 299962-12-2
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