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Home CSSB02531768814

1a-(3-methylbut-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione

Structure Info

Chemspace ID
CSSB02531768814 (In-Stock Building Blocks)
CAS
137492-06-9
MFCD
MFCD31718097
IUPAC Name
1a-(3-methylbut-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione
Mol formula
C15H14O3
Mol weight
242 Da
Catalog Number(s)
AA009Y3O, ACMQNP056, AE64000, AG-B26549, AG009Y6G, AR009YVG, BD01291439, E72653, LN05338139, TX009ZC4, U109067, Y4139973, Y6398424

Properties

LogP
2.59
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1a-(3-methylbut-2-en-1-yl)-1aH,2H,7H,7aH-naphtho[2,3-b]oxirene-2,7-dione (C15H14O3) - CSSB02531768814
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CSSB02531768814
 

Items Overall 1 item from 1 supplier

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Angel Pharmatech Ltd.10 daysChina
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951 g800.00
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Description: CAS: 137492-06-9
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