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Home CSSB02136452454

Methyl 11-oxatricyclo[6.2.1.0²,⁷]undeca-2(7),3,5-triene-3-carboxylate


Structure Info


Chemspace ID
CSSB02136452454 (In-Stock Building Blocks)
IUPAC Name
methyl 11-oxatricyclo[6.2.1.0²,⁷]undeca-2(7),3,5-triene-3-carboxylate
Mol formula
C12H12O3
Mol weight
204 Da
Catalog Number(s)
BBLS02136452454, BBV-275413679, EN300-26980917, Z4514868045, bbls02136452454, s_1458_19663470_483916, s_1458____19663470____483916

Properties

LogP
2.13
Heavy atoms count
15
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
36
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 mg1,247.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,308.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,366.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,427.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,485.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,912.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,308.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,390.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of ethyl 11-oxatricyclo[6.2.1.0²,⁷]undeca-2(7),3,5-triene-3-carboxylate - CSSB03501282141
CSSB03501282141
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Similarity Analogs

Chemical structure of ethyl 11-oxatricyclo[6.2.1.0²,⁷]undeca-2(7),3,5-triene-3-carboxylate - CSSB03501282141
CSSB03501282141
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Chemical structure of methyl 2-[(1S)-1-aminoethyl]benzoate - CSSB00015867976
CSSB00015867976
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Chemical structure of methyl 2-[(1R)-1-aminoethyl]benzoate - CSSB00015386683
CSSB00015386683
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Chemical structure of methyl 2-(1-aminoethyl)benzoate - CSSB00000115963
CSSB00000115963
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Chemical structure of methyl 2-[(1R)-1-aminoethyl]benzoate hydrochloride - CSSB00138412373
CSSB00138412373
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Chemical structure of methyl 2-(1-aminoethyl)benzoate hydrochloride - CSSB00132314122
CSSB00132314122
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Chemical structure of methyl 2-[(1S)-1-aminoethyl]benzoate hydrochloride - CSSB00138412375
CSSB00138412375
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Similarity Analogs