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Home CSSB06578283271

N-{[3,4-bis(benzyloxy)phenyl]methyl}-4-methyl-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB06578283271 (In-Stock Building Blocks)
IUPAC Name
N-{[3,4-bis(benzyloxy)phenyl]methyl}-4-methyl-1,3-benzothiazol-2-amine
Mol formula
C29H26N2O2S
Mol weight
467 Da
Catalog Number(s)
ACHBHR053, a4_15960_59954

Properties

LogP
7.64
Heavy atoms count
34
Rotatable bond count
9
Number of rings
5
Carbon bond saturation, Fsp3
0.137
Polar surface area (Å)
43
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of N-{[3,4-bis(benzyloxy)phenyl]methyl}-4-methyl-1,3-benzothiazol-2-amine (C29H26N2O2S) - CSSB06578283271
Zoom the structure
CSSB06578283271
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg358.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg715.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,250.00
Go to cartEnquire
Description: N-(3,4-bis(benzyloxy)benzyl)-4-methylbenzo[d]thiazol-2-amine
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