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Home CSSB21332052682

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


Structure Info


Chemspace ID
CSSB21332052682 (In-Stock Building Blocks)
IUPAC Name
N-[(1,3-benzothiazol-2-yl)(phenyl)methyl]-2-chloro-2-fluoroacetamide
Mol formula
C16H12ClFN2OS
Mol weight
335 Da
Catalog Number(s)
BBLS21332052682, EN300-54808139, bbls21332052682

Properties

LogP
3.92
Heavy atoms count
22
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
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 mg515.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg589.00
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Enamine Ltd.15 daysUkraine
To:
951 g614.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,202.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,779.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,638.00
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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-(1,3-benzothiazol-2-yl)propan-2-yl]-2-chloro-2-fluoroacetamide - CSSB21332055278
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Chemical structure of N-(1,3-benzothiazol-2-yl)-2-chloropropanamide - CSSB00000184761
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Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB06835381662
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