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Home CSSB06713687301

N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]ethene-1-sulfonamide


Structure Info


Chemspace ID
CSSB06713687301 (In-Stock Building Blocks)
IUPAC Name
N-[(1-methyl-1H-1,3-benzodiazol-2-yl)(phenyl)methyl]ethene-1-sulfonamide
Mol formula
C17H17N3O2S
Mol weight
327 Da
Catalog Number(s)
BBLS06713687301, EN300-54820414, bbls06713687301

Properties

LogP
2.66
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.11764705882353
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
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 N-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]ethene-1-sulfonamide - CSSB06579076479
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