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Home CSSB06584643113

6-(2,3-difluorophenyl)-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB06584643113 (In-Stock Building Blocks)
IUPAC Name
6-(2,3-difluorophenyl)-1,3-benzothiazol-2-amine
Mol formula
C13H8F2N2S
Mol weight
262 Da
Catalog Number(s)
ACBRKE611, PV-007560356125, a6_3279_56705, s_271570_13019896_21751094, s_271570____13019896____21751094

Properties

LogP
3.9
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-(2,3-difluorophenyl)-1,3-benzothiazol-2-amine (C13H8F2N2S) - CSSB06584643113
Zoom the structure
CSSB06584643113
 

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 g1,570.00
Go to cartEnquire
Description: 6-(2,3-difluorophenyl)benzo[d]thiazol-2-amine
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