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Home CSSB21332055278

N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide


Structure Info


Chemspace ID
CSSB21332055278 (In-Stock Building Blocks)
IUPAC Name
N-[1-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide
Mol formula
C12H12ClFN2OS
Mol weight
287 Da
Catalog Number(s)
BBLS21332055278, EN300-54805344, bbls21332055278

Properties

LogP
2.63
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-[1-(1-benzothiophen-3-yl)propan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21176548610
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Chemical structure of N-[1-(1-benzothiophen-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21332117167
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Chemical structure of N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332052682
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