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Home CSSB00010269858

1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]ethan-1-one

Structure Info

Chemspace ID
CSSB00010269858 (In-Stock Building Blocks)
MFCD
MFCD20485557
IUPAC Name
1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]ethan-1-one
Mol formula
C12H12N2OS
Mol weight
232 Da
Catalog Number(s)
AR032UK2, BBV-77831653, CSC010269858, EC032W0U, FCH2848571, ST032VBU, a6_2818_38731

Properties

LogP
1.82
Heavy atoms count
16
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
56
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]ethan-1-one (C12H12N2OS) - CSSB00010269858
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CSSB00010269858
 

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: 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]ethanone; CAS: 941581-08-4
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