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Home CSSB00046107104

4-methyl-2-phenyl-N-(prop-2-en-1-yl)-1,3-thiazole-5-carboxamide

Structure Info

Chemspace ID
CSSB00046107104 (In-Stock Building Blocks)
MFCD
MFCD00141976
IUPAC Name
4-methyl-2-phenyl-N-(prop-2-en-1-yl)-1,3-thiazole-5-carboxamide
Mol formula
C14H14N2OS
Mol weight
258 Da
Catalog Number(s)
1G-322S, 7020260676, AA023BL1, AKOS001171398, BD00872545, BJ14113, CSC046107104, CSCR00019558360, CUS90905697, D282-0004, IBS-E0296624, ST023D4L, TX023CTH, Y3469703, Z90729820, a1_32188_7499, s_527_154357_157064, s_527____154357____157064

Properties

LogP
2.73
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-methyl-2-phenyl-N-(prop-2-en-1-yl)-1,3-thiazole-5-carboxamide (C14H14N2OS) - CSSB00046107104
Zoom the structure
CSSB00046107104
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
90100 mg709.50
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Description: N-allyl-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide; CAS: 320420-85-7
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