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Home CSSB00013703124

N-(2-methylprop-2-en-1-yl)-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00013703124 (In-Stock Building Blocks)
IUPAC Name
N-(2-methylprop-2-en-1-yl)-1,3-benzothiazol-2-amine
Mol formula
C11H12N2S
Mol weight
204 Da
Catalog Number(s)
BBV-53060750, CSC001106428, CSC013703124, CSCR00001106428, IMED1743930434, Y5194995, Z1743849197

Properties

LogP
3.25
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(2-methylprop-2-en-1-yl)-1,3-benzothiazol-2-amine (C11H12N2S) - CSSB00013703124
Zoom the structure
CSSB00013703124
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg287.50
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg552.00
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g1,052.25
Go to cartEnquire
Description: N-(2-methylallyl)benzo[d]thiazol-2-amine; CAS: 1593368-03-6
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