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Home CSSB21332118741

2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]-2-fluoroacetamide


Structure Info


Chemspace ID
CSSB21332118741 (In-Stock Building Blocks)
IUPAC Name
2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]-2-fluoroacetamide
Mol formula
C13H13ClFN3O
Mol weight
282 Da
Catalog Number(s)
BBLS21332118741, EN300-54795959, bbls21332118741

Properties

LogP
1.81
Heavy atoms count
19
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.38461538461538
Polar surface area (Å)
47
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 mg707.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg741.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg776.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg809.00
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Enamine Ltd.15 daysUkraine
To:
951 g842.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,650.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,443.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,622.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-chloro-N-[(1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methyl]acetamide - CSSB00160576705
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