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Home CSSB00160557657

2-chloro-N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)acetamide

Structure Info

Chemspace ID
CSSB00160557657 (In-Stock Building Blocks)
CAS
2411269-23-1
IUPAC Name
2-chloro-N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)acetamide
Mol formula
C9H11ClN2O2S
Mol weight
247 Da
Catalog Number(s)
BBLS00160557657, BBV-252953252, CSC160557657, CSCR00003193833, EN300-26608298, Z2923688069, bbls00160557657

Properties

LogP
0.27
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.555
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-chloro-N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)acetamide (C9H11ClN2O2S) - CSSB00160557657
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CSSB00160557657
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg246.00
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Substructure Analogs

Chemical structure of 2-chloro-2-fluoro-N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)acetamide - CSSB14790103486
CSSB14790103486
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Chemical structure of 2-chloro-N-(2-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethyl)acetamide - CSSB02146197142
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Chemical structure of 2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole - CSSB00000697928
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Chemical structure of 2-chloro-N-({4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}methyl)acetamide - CSSB00116418145
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Chemical structure of 2-chloro-N-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]acetamide - CSSB00116418379
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Chemical structure of N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)prop-2-enamide - CSSB00133139477
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Chemical structure of 2-(chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole hydrochloride - CSSB00102953141
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Chemical structure of 2-chloro-2-fluoro-N-({4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}methyl)acetamide - CSSB14790103486
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