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Home CSSB20844538632

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

Structure Info

Chemspace ID
CSSB20844538632 (In-Stock Building Blocks)
IUPAC Name
2-(4-methyl-1,2,3-thiadiazol-5-yl)butan-2-ol
Mol formula
C7H12N2OS
Mol weight
172 Da
Catalog Number(s)
BBLS20844538632, BBV-1724923966, EN300-54574910, bbls20844538632

Properties

LogP
1.28
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-(4-methyl-1,2,3-thiadiazol-5-yl)butan-2-ol (C7H12N2OS) - CSSB20844538632
Zoom the structure
CSSB20844538632
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg912.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg955.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg999.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,042.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,667.00
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