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Home CSSB21332167297

Benzyl 3-[(2-chloro-2-fluoroacetamido)methyl]benzoate


Structure Info


Chemspace ID
CSSB21332167297 (In-Stock Building Blocks)
IUPAC Name
benzyl 3-[(2-chloro-2-fluoroacetamido)methyl]benzoate
Mol formula
C17H15ClFNO3
Mol weight
336 Da
Catalog Number(s)
BBLS21332167297, EN300-54794621, bbls21332167297

Properties

LogP
3.49
Heavy atoms count
23
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
55
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 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 methyl 3-[(2-chloro-2-fluoroacetamido)methyl]benzoate - CSSB21332126454
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Chemical structure of 2-chloro-N-{[3-(1,3-dioxolan-2-yl)phenyl]methyl}-2-fluoroacetamide - CSSB21332069872
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Chemical structure of N-({4-[(benzyloxy)methyl]phenyl}methyl)-2-chloro-2-fluoroacetamide - CSSB21332117310
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Chemical structure of tert-butyl 3-[(2-chloro-2-fluoroacetamido)methyl]benzoate - CSSB21332123167
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Chemical structure of 3-[(2-chloro-2-fluoroacetamido)methyl]-N-phenylbenzamide - CSSB21332054740
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