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Home CSSB00011492955

3-(cyclopentylamino)-1,1,1-trifluoropropan-2-ol

Structure Info

Chemspace ID
CSSB00011492955 (In-Stock Building Blocks)
MFCD
MFCD02082684, MFCD02082684
IUPAC Name
3-(cyclopentylamino)-1,1,1-trifluoropropan-2-ol
Mol formula
C8H14F3NO
Mol weight
197 Da
Catalog Number(s)
11P-653, AA00IW7R, AGN-PC-0WAQIL, AGNPC-0WAQIL, AI81459, BBV-38074476, BD00899529, C218811, CS-0323089, CSC011492955, CSCR00000469900, CUA85840, HY-W277960, PC27979, PV-004572809330, ST00IXRB, TX00IXG7, Y3427024, Z1117947708, m_270004_8294370_8157302, m_270004____8294370____8157302, s_273610____11516476____11516270

Properties

LogP
1.49
Heavy atoms count
13
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
32
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C8H14F3NO
Zoom the structure
CSSB00011492955
 

Items Overall 5 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
90500 mg568.70
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1st Scientific LLC14 daysUnited States
To:
901 mg221.10
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1st Scientific LLC14 daysUnited States
To:
905 mg235.40
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1st Scientific LLC14 daysUnited States
To:
9010 mg264.00
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
90500 mg792.00
Go to cartEnquire
Description: 3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-ol; CAS: 477858-40-5
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