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Home CSSB20647517202

1-(5-bromo-2-cyclopropyl-1,3-thiazol-4-yl)-2,2-dimethylpropan-1-ol


Structure Info


Chemspace ID
CSSB20647517202 (In-Stock Building Blocks)
IUPAC Name
1-(5-bromo-2-cyclopropyl-1,3-thiazol-4-yl)-2,2-dimethylpropan-1-ol
Mol formula
C11H16BrNOS
Mol weight
290 Da
Catalog Number(s)
BBLS20647517202, BBV-1514304353, EN300-54699575, bbls20647517202

Properties

LogP
3.62
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.72727272727273
Polar surface area (Å)
33
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 mg1,129.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,181.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,235.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,289.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,343.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,631.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,894.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,774.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 1-(5-bromo-2-cyclopropyl-1,3-thiazol-4-yl)propan-1-ol - CSSB20647517195
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