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Home CSSB06798706358

2-(5-methyl-1,2,3-thiadiazol-4-yl)butan-2-ol

Structure Info

Chemspace ID
CSSB06798706358 (In-Stock Building Blocks)
IUPAC Name
2-(5-methyl-1,2,3-thiadiazol-4-yl)butan-2-ol
Mol formula
C7H12N2OS
Mol weight
172 Da
Catalog Number(s)
BBLS06798706358, BBV-834788193, EN300-54634727, bbls06798706358

Properties

LogP
2.05
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.714
Polar surface area (Å)
46
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(5-methyl-1,2,3-thiadiazol-4-yl)butan-2-ol (C7H12N2OS) - CSSB06798706358
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CSSB06798706358
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg815.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg855.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg894.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg932.00
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Enamine Ltd.15 daysUkraine
To:
951 g971.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,903.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,816.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,176.00
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