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Home CSSB00102525155

Structure Info


Chemspace ID
CSSB00102525155 (In-Stock Building Blocks)
MFCD
MFCD20668749
IUPAC Name
(1R)-1-(4-phenyl-1H-imidazol-2-yl)ethan-1-amine
Mol formula
C11H13N3
Mol weight
187 Da
Catalog Number(s)
68070, 68070-0.25G, A069004899, A547581, BBV-133659009, BBV-39954147, BD254728, CD11141857, CSC102525155, CSC119172642, FCH1250049, FCH19851232, JH673319, SC-66855, Y1358088

Properties

LogP
1.66
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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

Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
BLD Pharmatech Co., Limited1 dayUnited States
To:
95100 mg64
Go to cartEnquire
BLD Pharmatech Co., Limited1 dayUnited States
To:
95250 mg107
Go to cartEnquire
BLD Pharmatech Co., Limited1 dayUnited States
To:
951 g286
Go to cartEnquire
BLD Pharmatech Co., Limited1 dayUnited States
To:
955 g858
Go to cartEnquire
Description: Name:(R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine; Hazard statement: 8; CAS: 335246-81-6
BLD PHARMATECH LTD CN1 dayChina
To:
95100 mg64
Go to cartEnquire
BLD PHARMATECH LTD CN1 dayChina
To:
95250 mg107
Go to cartEnquire
BLD PHARMATECH LTD CN1 dayChina
To:
951 g286
Go to cartEnquire
BLD PHARMATECH LTD CN1 dayChina
To:
955 g858
Go to cartEnquire
Description: Name:(R)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine; Hazard statement: 8; CAS: 335246-81-6
For a custom pack size or bulk
please drop us a line:Enquire