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Home CSSB00027966076

2-phenoxy-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propanamide

Structure Info

Chemspace ID
CSSB00027966076 (In-Stock Building Blocks)
CAS
924201-99-0
MFCD
MFCD04487995
IUPAC Name
2-phenoxy-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propanamide
Mol formula
C17H15N3O2S
Mol weight
325 Da
Catalog Number(s)
CSC027966076, CSCR00198931735, EBC-14179, EN300-6493142, PV-002858365882, TX02AH4P, Z29467843, s_527____160553____156496

Properties

LogP
3.84
Heavy atoms count
23
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.117
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-phenoxy-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]propanamide (C17H15N3O2S) - CSSB00027966076
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CSSB00027966076
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine US, Inc.2 daysUnited States
To:
9550 mg514.00
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Enamine US, Inc.2 daysUnited States
To:
95100 mg619.00
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Enamine Ltd.15 daysUkraine
To:
9550 mg514.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg619.00
Go to cartEnquire
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