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Home CSSB01898062527

N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloroacetamide


Structure Info


Chemspace ID
CSSB01898062527 (In-Stock Building Blocks)
IUPAC Name
N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloroacetamide
Mol formula
C10H8BrClN2O2
Mol weight
304 Da
Catalog Number(s)
BBLS01898062527, CSCR01898062527, EN300-45436674, Z3766269879, bbls01898062527

Properties

LogP
1.64
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.2
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 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg868.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg906.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg946.00
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Enamine Ltd.15 daysUkraine
To:
951 g986.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,931.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,858.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,236.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332054010
CSSB21332054010
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Similarity Analogs

Chemical structure of N-[(5-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloroacetamide - CSSB01892606012
CSSB01892606012
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Chemical structure of 6-bromo-2-(chloromethyl)-1,3-benzoxazole - CSSB00000729449
CSSB00000729449
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Chemical structure of N-[(1,3-benzoxazol-2-yl)methyl]-2-chloroacetamide - CSSB00160546642
CSSB00160546642
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Chemical structure of 2-chloro-N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]acetamide - CSSB21332044614
CSSB21332044614
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Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]prop-2-enamide - CSSB01994855279
CSSB01994855279
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Chemical structure of N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]-2-chloro-2-fluoroacetamide - CSSB21332054010
CSSB21332054010
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Chemical structure of benzyl N-[(6-bromo-1,3-benzoxazol-2-yl)methyl]carbamate - CSSB03496571069
CSSB03496571069
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Similarity Analogs