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Home CSSB21332124693

2-chloro-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]-2-fluoroacetamide

Structure Info

Chemspace ID
CSSB21332124693 (In-Stock Building Blocks)
IUPAC Name
2-chloro-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]-2-fluoroacetamide
Mol formula
C12H16ClFN2OS
Mol weight
291 Da
Catalog Number(s)
BBLS21332124693, EN300-54807944, bbls21332124693

Properties

LogP
2.54
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-chloro-N-[(6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]-2-fluoroacetamide (C12H16ClFN2OS) - CSSB21332124693
Zoom the structure
CSSB21332124693
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg611.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg640.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg670.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg699.00
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Enamine Ltd.15 daysUkraine
To:
951 g727.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,428.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,110.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,130.00
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