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Home CSSB06588940705

[2-(3-amino-2-fluorophenyl)-1,3-thiazol-4-yl]methanol

Structure Info

Chemspace ID
CSSB06588940705 (In-Stock Building Blocks)
IUPAC Name
[2-(3-amino-2-fluorophenyl)-1,3-thiazol-4-yl]methanol
Mol formula
C10H9FN2OS
Mol weight
224 Da
Catalog Number(s)
ACTCSA022, I70149, a6_24330_13211

Properties

LogP
1.28
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
59
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of [2-(3-amino-2-fluorophenyl)-1,3-thiazol-4-yl]methanol (C10H9FN2OS) - CSSB06588940705
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CSSB06588940705
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,316.00
Go to cartEnquire
Description: (2-(3-amino-2-fluorophenyl)thiazol-4-yl)methanol
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