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Home CSSB02000258373

[5-(1-tert-butyl-1H-pyrazol-4-yl)-2-methylphenyl]methanol


Structure Info


Chemspace ID
CSSB02000258373 (In-Stock Building Blocks)
IUPAC Name
[5-(1-tert-butyl-1H-pyrazol-4-yl)-2-methylphenyl]methanol
Mol formula
C15H20N2O
Mol weight
244 Da
Catalog Number(s)
ACZVSR825, BBV-580233317, CSC014517213, CSCR00014517213, I71162, Z2905424297, a6_13730_26525, s_271570_12888856_21397516, s_271570____12888856____21397516

Properties

LogP
2.85
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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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 g1,386.00
Go to cartEnquire
Description: (5-(1-(tert-butyl)-1H-pyrazol-4-yl)-2-methylphenyl)methanol
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 5-(1-tert-butyl-1H-pyrazol-4-yl)-2-methylbenzoic acid - CSSB00049427904
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