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Home CSSB00045937114

N-[2-(3-nitrophenoxy)ethyl]aniline

Structure Info

Chemspace ID
CSSB00045937114 (In-Stock Building Blocks)
MFCD
MFCD30577048, MFCD30577048
IUPAC Name
N-[2-(3-nitrophenoxy)ethyl]aniline
Mol formula
C14H14N2O3
Mol weight
258 Da
Catalog Number(s)
AA01H8CU, AG01H8FM, AY83498, BBV-106315895, CSC045937114, JH744795, ST01H9WE, TX01H9LA

Properties

LogP
3.03
Heavy atoms count
19
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.142
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Chemical structure of N-[2-(3-nitrophenoxy)ethyl]aniline (C14H14N2O3) - CSSB00045937114
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CSSB00045937114
 

Items Overall 15 items from 5 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC3 daysUnited States
To:
9550 mg148.50
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1st Scientific LLC3 daysUnited States
To:
95100 mg207.90
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1st Scientific LLC3 daysUnited States
To:
95250 mg366.30
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Description: Benzenamine, N-[2-(3-nitrophenoxy)ethyl]-; CAS: 68157-89-1
Angene US10 daysUnited States
To:
9550 mg153.00
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Angene US10 daysUnited States
To:
95100 mg223.20
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Angene US10 daysUnited States
To:
95250 mg408.60
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Description: CAS: 68157-89-1
AA BLOCKS12 daysUnited States
To:
9550 mg168.30
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AA BLOCKS12 daysUnited States
To:
95100 mg243.10
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AA BLOCKS12 daysUnited States
To:
95250 mg438.90
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Description: CAS: 68157-89-1
A2B Chem12 daysUnited States
To:
9550 mg174.80
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A2B Chem12 daysUnited States
To:
95100 mg244.95
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A2B Chem12 daysUnited States
To:
95250 mg428.95
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Description: CAS: 68157-89-1
10X CHEMTBDUnited States
To:
9550 mg151.80
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10X CHEMTBDUnited States
To:
95100 mg214.50
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10X CHEMTBDUnited States
To:
95250 mg378.40
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Description: Benzenamine, N-[2-(3-nitrophenoxy)ethyl]-; CAS: 68157-89-1
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