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Home CSSB06716920993

N,N-dimethyl-4-(5-phenyl-1,3-thiazol-2-yl)aniline

Structure Info

Chemspace ID
CSSB06716920993 (In-Stock Building Blocks)
IUPAC Name
N,N-dimethyl-4-(5-phenyl-1,3-thiazol-2-yl)aniline
Mol formula
C17H16N2S
Mol weight
280 Da
Catalog Number(s)
AR01PMXS, EC01POEK, ST01PNPK, a6_9113_95848, s_271570____15414012____21749816

Properties

LogP
4.41
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.117
Polar surface area (Å)
16
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of N,N-dimethyl-4-(5-phenyl-1,3-thiazol-2-yl)aniline (C17H16N2S) - CSSB06716920993
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CSSB06716920993
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: N,N-Dimethyl-4-(5-phenyl-2-thiazolyl)benzenamine; CAS: 102026-46-0
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