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Home CSSB02496269848

1-(2-ethoxy-1,3-thiazol-5-yl)-2,2-dimethylpropan-1-ol


Structure Info


Chemspace ID
CSSB02496269848 (In-Stock Building Blocks)
IUPAC Name
1-(2-ethoxy-1,3-thiazol-5-yl)-2,2-dimethylpropan-1-ol
Mol formula
C10H17NO2S
Mol weight
215 Da
Catalog Number(s)
BBLS02496269848, BBV-302894499, EN300-54702934, bbls02496269848

Properties

LogP
2.56
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
42
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 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg592.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg617.00
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Enamine Ltd.15 daysUkraine
To:
951 g642.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,258.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,862.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,762.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2,2-dimethyl-1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]propan-1-ol - CSSB20860659594
CSSB20860659594
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Similarity Analogs

Chemical structure of 1-(2-methoxy-1,3-thiazol-5-yl)-2,2-dimethylpropan-1-ol - CSSB00015082366
CSSB00015082366
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Chemical structure of 1-(2-ethoxy-1,3-thiazol-5-yl)ethan-1-ol - CSSB00153493677
CSSB00153493677
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Chemical structure of 1-(2-ethoxy-1,3-thiazol-5-yl)propan-1-ol - CSSB02495519286
CSSB02495519286
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Chemical structure of 1-(2-cyclopropyl-1,3-thiazol-5-yl)-2,2-dimethylpropan-1-ol - CSSB00019642861
CSSB00019642861
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Chemical structure of 2,2-dimethyl-1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]propan-1-ol - CSSB20860659594
CSSB20860659594
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Chemical structure of 1-(2-ethoxy-1,3-thiazol-5-yl)-2-methylpropan-1-ol - CSSB02495752702
CSSB02495752702
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Chemical structure of 1-[2-(difluoromethyl)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-ol - CSSB03551845691
CSSB03551845691
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Similarity Analogs