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Home CSCS00117944211

Structure Info

Chemspace ID
CSCS00117944211 (Synthesis)
IUPAC Name
3-(2-chloroethyl)-N-[(2,2-difluorocyclopropyl)methyl]cyclobutan-1-amine
Mol formula
C10H16ClF2N
Mol weight
224 Da
Catalog Number(s)
BBV-117200350, CSC117944211, m_270004_11352078_24722768, m_270004____11352078____24722768

Properties

LogP
2.01
Heavy atoms count
14
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
12
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C10H16ClF2N
Zoom the structure
CSCS00117944211
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
UORSY28 daysUkraine
To:
951 g1,807
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Description: 3-(2-chloroethyl)-N-[(2,2-difluorocyclopropyl)methyl]cyclobutan-1-amine
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