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Home CSSB06581747260

6-(2-methoxypyridin-4-yl)-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB06581747260 (In-Stock Building Blocks)
IUPAC Name
6-(2-methoxypyridin-4-yl)-1,3-benzothiazol-2-amine
Mol formula
C13H11N3OS
Mol weight
257 Da
Catalog Number(s)
ACBRCZ345, PV-007560987726, a6_9243_56705, s_271570_10145450_21751094, s_271570____10145450____21751094

Properties

LogP
2.84
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.076
Polar surface area (Å)
61
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-(2-methoxypyridin-4-yl)-1,3-benzothiazol-2-amine (C13H11N3OS) - CSSB06581747260
Zoom the structure
CSSB06581747260
 

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 g1,520.00
Go to cartEnquire
Description: 6-(2-methoxypyridin-4-yl)benzo[d]thiazol-2-amine; CAS: 2941250-14-0
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