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Home CSSB00132628968

Phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate

Structure Info

Chemspace ID
CSSB00132628968 (In-Stock Building Blocks)
IUPAC Name
phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate
Mol formula
C21H16N2O2S
Mol weight
360 Da
Catalog Number(s)
5367661, 10001460, AA004O6Y, AC17878, CSC132628968, LN00533243, OSSK_008035, STL331178, STOCK2S-58119, TX004PFE

Properties

LogP
6.17
Heavy atoms count
26
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.047
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of Phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate (C21H16N2O2S) - CSSB00132628968
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CSSB00132628968
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: Carbamic acid, [4-(6-methyl-2-benzothiazolyl)phenyl]-, phenyl ester; CAS: 87992-63-0
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