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Home CSSB21230193704

1-{thieno[3,2-b]furan-5-yl}ethan-1-ol


Structure Info


Chemspace ID
CSSB21230193704 (In-Stock Building Blocks)
IUPAC Name
1-{thieno[3,2-b]furan-5-yl}ethan-1-ol
Mol formula
C8H8O2S
Mol weight
168 Da
Catalog Number(s)
BBLS21230193704, BBV-2083324133, EN300-54718858, bbls21230193704

Properties

LogP
1.8
Heavy atoms count
11
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
33
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg864.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg904.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg946.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg987.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,027.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,014.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,981.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,421.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-{thieno[3,2-b]furan-5-yl}prop-2-yn-1-ol - CSSB21246461069
CSSB21246461069
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Chemical structure of 1-{thieno[3,2-b]furan-5-yl}propan-1-ol - CSSB21246464608
CSSB21246464608
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Chemical structure of 1-{thieno[3,2-b]furan-5-yl}prop-2-en-1-ol - CSSB21246461037
CSSB21246461037
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Chemical structure of 2-methyl-1-{thieno[3,2-b]furan-5-yl}prop-2-en-1-ol - CSSB21246486628
CSSB21246486628
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Chemical structure of 2-methyl-1-{thieno[3,2-b]furan-5-yl}propan-1-ol - CSSB21246484952
CSSB21246484952
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Chemical structure of 1-{thieno[3,2-b]furan-5-yl}but-3-en-1-ol - CSSB21246459244
CSSB21246459244
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Chemical structure of 1-{thieno[3,2-b]furan-5-yl}butan-1-ol - CSSB21246486619
CSSB21246486619
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Substructure Analogs