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Home CSSB01997775805

N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide


Structure Info


Chemspace ID
CSSB01997775805 (In-Stock Building Blocks)
IUPAC Name
N-[(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide
Mol formula
C12H12ClN3O
Mol weight
250 Da
Catalog Number(s)
BBLS01997775805, CSC011041621, CSCR00011041621, EN300-27396226, Z2738286285, bbls01997775805

Properties

LogP
1.86
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.166
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 mg756.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg792.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg864.00
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Enamine Ltd.15 daysUkraine
To:
951 g900.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,763.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,608.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,868.00
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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-[(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methyl]prop-2-enamide - CSSB01997775804
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