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Home CSSB03436539976

Methyl (1S,3S,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylate

Structure Info

Chemspace ID
CSSB03436539976 (In-Stock Building Blocks)
IUPAC Name
methyl (1S,3S,4R)-3-aminobicyclo[2.1.0]pentane-1-carboxylate
Mol formula
C7H11NO2
Mol weight
141 Da
Catalog Number(s)
BBV-357814081, EN300-7113001, TX02AVU0

Properties

LogP
-0.33
Heavy atoms count
10
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.857
Polar surface area (Å)
52
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C7H11NO2
Zoom the structure
CSSB03436539976
 

Items Overall 7 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
10X CHEM35 daysUnited States
To:
95100 mg1,716.00
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10X CHEM35 daysUnited States
To:
95250 mg1,789.70
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10X CHEM35 daysUnited States
To:
95500 mg1,866.70
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10X CHEM35 daysUnited States
To:
951 g1,941.50
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10X CHEM35 daysUnited States
To:
952.5 g3,753.20
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10X CHEM35 daysUnited States
To:
955 g5,525.30
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10X CHEM35 daysUnited States
To:
9510 g8,165.30
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Description: rac-methyl (1R,3R,4S)-3-aminobicyclo[2.1.0]pentane-1-carboxylate; CAS: 2580095-00-5
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