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Home CSSB00020679788

{2-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]ethyl}dimethylamine

Structure Info

Chemspace ID
CSSB00020679788 (In-Stock Building Blocks)
MFCD
MFCD00866785
IUPAC Name
{2-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]ethyl}dimethylamine
Mol formula
C25H25N3O
Mol weight
383 Da
Catalog Number(s)
137314, 84203-09-8, AA00GAE9, ACM84203098, AG00GAH1, AH59869, BD155263, CSC020679788, HY-105872, JH504884, ST00GBXT, T24898, TX00GBMP, Y3309567

Properties

LogP
5.34
Heavy atoms count
29
Rotatable bond count
7
Number of rings
4
Carbon bond saturation, Fsp3
0.16
Polar surface area (Å)
41
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of {2-[2-(4,5-diphenyl-1H-imidazol-2-yl)phenoxy]ethyl}dimethylamine (C25H25N3O) - CSSB00020679788
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CSSB00020679788
 

Items Overall 16 items from 4 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific CN7 daysChina
To:
9810 mg116.60
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1st Scientific CN7 daysChina
To:
9825 mg193.60
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1st Scientific CN7 daysChina
To:
9850 mg281.60
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1st Scientific CN7 daysChina
To:
98100 mg424.60
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Description: Trifenagrel; CAS: 84203-09-8
1st Scientific LLC7 daysUnited States
To:
9810 mg116.60
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1st Scientific LLC7 daysUnited States
To:
9825 mg193.60
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1st Scientific LLC7 daysUnited States
To:
9850 mg281.60
Go to cartEnquire
1st Scientific LLC7 daysUnited States
To:
98100 mg424.60
Go to cartEnquire
Description: Trifenagrel; CAS: 84203-09-8
A2B Chem12 daysUnited States
To:
9810 mg134.55
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A2B Chem12 daysUnited States
To:
9825 mg224.25
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A2B Chem12 daysUnited States
To:
9850 mg326.60
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A2B Chem12 daysUnited States
To:
98100 mg492.20
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Description: Trifenagrel; CAS: 84203-09-8
10X CHEMTBDUnited States
To:
9810 mg117.70
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10X CHEMTBDUnited States
To:
9825 mg196.90
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10X CHEMTBDUnited States
To:
9850 mg288.20
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10X CHEMTBDUnited States
To:
98100 mg435.60
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Description: Trifenagrel; CAS: 84203-09-8
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