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Home CSSB20622189691

3-(5-methoxy-1,3,4-thiadiazol-2-yl)propanenitrile

Structure Info

Chemspace ID
CSSB20622189691 (In-Stock Building Blocks)
IUPAC Name
3-(5-methoxy-1,3,4-thiadiazol-2-yl)propanenitrile
Mol formula
C6H7N3OS
Mol weight
169 Da
Catalog Number(s)
BBV-1471120539, EN300-53825803

Properties

LogP
0.28
Heavy atoms count
11
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
59
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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Chemical structure of 3-(5-methoxy-1,3,4-thiadiazol-2-yl)propanenitrile (C6H7N3OS) - CSSB20622189691
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CSSB20622189691
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg864.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg904.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg946.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg987.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,027.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,014.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,981.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,421.00
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