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Home CSSB00000010321

2-(octylamino)-4,5-dihydro-1,3-thiazol-4-one


Structure Info


Chemspace ID
CSSB00000010321 (In-Stock Building Blocks)
CAS
30686-80-7
MFCD
MFCD03973231
IUPAC Name
2-(octylamino)-4,5-dihydro-1,3-thiazol-4-one
Mol formula
C11H20N2OS
Mol weight
228 Da
Catalog Number(s)
AG019I23, BD00975310, CS-0219958, CSC000010321, EN300-05421, HY-W162568, LN04698663, PB56978394, TX019J7R, Y3515049, Z56900926

Properties

LogP
2.72
Heavy atoms count
15
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.818
Polar surface area (Å)
41
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg42.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg66.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg92.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg175.00
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Enamine Ltd.15 daysUkraine
To:
951 g256.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g503.00
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Enamine Ltd.15 daysUkraine
To:
955 g743.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,101.00
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Chemical structure of 3-[(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)amino]propanoic acid - CSSB00000013296
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Chemical structure of methyl 2-(hexylamino)-4-methyl-1,3-thiazole-5-carboxylate - CSSB00005677363
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Chemical structure of N-hexyl-4,5-dihydro-1,3-thiazol-2-amine - CSSB00000182568
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Chemical structure of methyl 2-(hexylamino)-1,3-thiazole-4-carboxylate - CSSB00013010311
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Chemical structure of 2-(hydroxyamino)-4,5-dihydro-1,3-thiazol-4-one - CSSB00000013295
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Chemical structure of N-hexyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine - CSSB00010363057
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Chemical structure of 2-methyl-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)propanamide - CSSB00016007326
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