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Home CSSB06584714705

2-(4-amino-3-fluorophenyl)-1,3-thiazole-5-carbaldehyde

Structure Info

Chemspace ID
CSSB06584714705 (In-Stock Building Blocks)
IUPAC Name
2-(4-amino-3-fluorophenyl)-1,3-thiazole-5-carbaldehyde
Mol formula
C10H7FN2OS
Mol weight
222 Da
Catalog Number(s)
ACBDPC220

Properties

LogP
1.82
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
56
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(4-amino-3-fluorophenyl)-1,3-thiazole-5-carbaldehyde (C10H7FN2OS) - CSSB06584714705
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CSSB06584714705
 

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 g1,414.00
Go to cartEnquire
Description: 2-(4-amino-3-fluorophenyl)thiazole-5-carbaldehyde
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