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Home CSSB00117725201

1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butan-1-ol


Structure Info


Chemspace ID
CSSB00117725201 (In-Stock Building Blocks)
IUPAC Name
1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butan-1-ol
Mol formula
C11H17NOS
Mol weight
211 Da
Catalog Number(s)
BBLS00117725201, BBV-116599210, CSC117725201, EN300-5850935, bbls00117725201

Properties

LogP
2.93
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.727
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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentan-1-ol - CSSB00117725213
CSSB00117725213
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Similarity Analogs

Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}butan-1-ol - CSSB00120727478
CSSB00120727478
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Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}butan-1-ol - CSSB00117723785
CSSB00117723785
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Chemical structure of 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentan-1-ol - CSSB00117725213
CSSB00117725213
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Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}pentan-1-ol - CSSB00117723801
CSSB00117723801
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Chemical structure of 1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-ol - CSSB00117725196
CSSB00117725196
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Chemical structure of 1-{4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}propan-1-ol - CSSB00120727473
CSSB00120727473
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Chemical structure of 1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}propan-1-ol - CSSB00117723780
CSSB00117723780
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Similarity Analogs