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Home CSSB20460788243

6-(pent-2-yn-1-yloxy)naphthalene-2-carbaldehyde


Structure Info


Chemspace ID
CSSB20460788243 (In-Stock Building Blocks)
IUPAC Name
6-(pent-2-yn-1-yloxy)naphthalene-2-carbaldehyde
Mol formula
C16H14O2
Mol weight
238 Da
Catalog Number(s)
BBLS20460788243, BBV-1309084811, EN300-55191426, bbls20460788243

Properties

LogP
4.03
Heavy atoms count
18
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 6-[(3-cyclopropylprop-2-yn-1-yl)oxy]naphthalene-2-carbaldehyde - CSSB21332841484
CSSB21332841484
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Similarity Analogs

Chemical structure of 6-(but-2-yn-1-yloxy)naphthalene-2-carbaldehyde - CSSB20460379253
CSSB20460379253
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Chemical structure of 4-(pent-2-yn-1-yloxy)benzaldehyde - CSSB00156016640
CSSB00156016640
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Chemical structure of 6-[(4-fluorobut-2-yn-1-yl)oxy]naphthalene-2-carbaldehyde - CSSB21332853952
CSSB21332853952
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Chemical structure of 6-[(3-cyclopropylprop-2-yn-1-yl)oxy]naphthalene-2-carbaldehyde - CSSB21332841484
CSSB21332841484
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Chemical structure of 3-(pent-2-yn-1-yloxy)benzaldehyde - CSSB00156016641
CSSB00156016641
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Chemical structure of 6-[(3-bromoprop-2-yn-1-yl)oxy]naphthalene-2-carbaldehyde - CSSB21331799172
CSSB21331799172
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Chemical structure of 6-[(3-phenylprop-2-yn-1-yl)oxy]naphthalene-2-carbaldehyde - CSSB21349236594
CSSB21349236594
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Similarity Analogs