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Home CSSB00016012740

Structure Info

Chemspace ID
CSSB00016012740 (In-Stock Building Blocks)
MFCD
MFCD18671674
IUPAC Name
{4-[(1S)-1-aminoethyl]-2-fluorophenyl}methanol
Mol formula
C9H12FNO
Mol weight
169 Da
Catalog Number(s)
BBV-38349485, BD00861533, CSC016012740, FCH912461, LN04542885, N14392, N14392-0.25G, Y4157905

Properties

LogP
0.89
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.33333333333333
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

C9H12FNO
Zoom the structure
CSSB00016012740
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
BLD PHARMATECH LTD CN7 daysChina
To:
95100 mg173
Go to cartEnquire
BLD PHARMATECH LTD CN7 daysChina
To:
95250 mg294
Go to cartEnquire
BLD PHARMATECH LTD CN7 daysChina
To:
951 g734
Go to cartEnquire
Description: Name:(S)-(4-(1-Aminoethyl)-2-fluorophenyl)methanol; Hazard statement: 8; CAS: 1269963-47-4
For a custom pack size or bulk
please drop us a line:Enquire