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Home CSSB15237417694

2-(4-tert-butylphenyl)-6-methoxy-1H-1,3-benzodiazole

Structure Info

Chemspace ID
CSSB15237417694 (In-Stock Building Blocks)
IUPAC Name
2-(4-tert-butylphenyl)-6-methoxy-1H-1,3-benzodiazole
Mol formula
C18H20N2O
Mol weight
280 Da
Catalog Number(s)
AR02EPPC, EC02ER64, PBMR280334, ST02EQH4, s_60____14375752____90801

Properties

LogP
4.67
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(4-tert-butylphenyl)-6-methoxy-1H-1,3-benzodiazole (C18H20N2O) - CSSB15237417694
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CSSB15237417694
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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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: 2-(4-tert-butylphenyl)-6-methoxy-1H-benzimidazole; CAS: 128938-54-5
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