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Home CSSB00000069359

Methyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate

Structure Info

Chemspace ID
CSSB00000069359 (In-Stock Building Blocks)
MFCD
MFCD08458103
IUPAC Name
methyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate
Mol formula
C8H11F3O3
Mol weight
212 Da
Catalog Number(s)
117015-42-6, AA008VFQ, ACM117015426, AE13890, AG008VII, BBV-40202965, CSC000069359, FCH1327126, M220618, PC4806, SEA01542

Properties

LogP
1.61
Heavy atoms count
14
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.625
Polar surface area (Å)
47
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C8H11F3O3
Zoom the structure
CSSB00000069359
 

Items Overall 12 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
951 g77.05
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A2B Chem12 daysUnited States
To:
955 g211.60
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A2B Chem12 daysUnited States
To:
9525 g855.60
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A2B Chem12 daysUnited States
To:
95100 g2,485.15
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Description: Methyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate; CAS: 117015-42-6
AA BLOCKS12 daysUnited States
To:
951 g90.20
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AA BLOCKS12 daysUnited States
To:
955 g233.20
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AA BLOCKS12 daysUnited States
To:
9525 g864.60
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AA BLOCKS12 daysUnited States
To:
95100 g2,509.10
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Description: Methyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate; CAS: 117015-42-6
Angene US15 daysUnited States
To:
951 g104.50
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Angene US15 daysUnited States
To:
955 g269.50
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Angene US15 daysUnited States
To:
9525 g999.90
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Angene US15 daysUnited States
To:
95100 g2,902.90
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Description: Methyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate; CAS: 117015-42-6
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