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Home CSSB00053666090

2-(pyridin-4-yl)-1,3-benzothiazol-5-amine

Structure Info

Chemspace ID
CSSB00053666090 (In-Stock Building Blocks)
MFCD
MFCD30717744
IUPAC Name
2-(pyridin-4-yl)-1,3-benzothiazol-5-amine
Mol formula
C12H9N3S
Mol weight
227 Da
Catalog Number(s)
AR03392U, BBV-95816145, CSC053666090, EC033AJM, FCH6955047, ST0339UM

Properties

LogP
2.09
Heavy atoms count
16
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(pyridin-4-yl)-1,3-benzothiazol-5-amine (C12H9N3S) - CSSB00053666090
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CSSB00053666090
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 2-pyridin-4-yl-1,3-benzothiazol-5-amine; CAS: 2105034-12-4
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