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Home CSSB00046081992

N-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide


Structure Info


Chemspace ID
CSSB00046081992 (In-Stock Building Blocks)
IUPAC Name
N-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide
Mol formula
C15H12N2O2S
Mol weight
284 Da
Catalog Number(s)
AR032X7T, CSC046081992, CSCR00054946180, EC032YOL, OSSK_632916, ST032XZL, STK201368, Z28138701, a1_55839_53531, s_22____57730____18795926

Properties

LogP
3.43
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
51
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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-(4-methoxyphenyl)-1,3-benzothiazole-2-carboxamide; CAS: 722461-39-4
For a custom pack size or bulk
please drop us a line:Enquire

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