1515-84-0,MFCD18070994
Catalog No.:AA001NAS

1515-84-0 | 1-(Methoxymethyl)-3-nitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$115.00   $80.00
- +
1g
97%
in stock  
$235.00   $164.00
- +
5g
97%
in stock  
$1,008.00   $705.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001NAS
Chemical Name:
1-(Methoxymethyl)-3-nitrobenzene
CAS Number:
1515-84-0
Molecular Formula:
C8H9NO3
Molecular Weight:
167.1620
MDL Number:
MFCD18070994
SMILES:
COCc1cccc(c1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Upstream Synthesis Route

[1]EuropeanJournalofOrganicChemistry,2015,vol.2015,#10,p.2282-2290

[2]JournaloftheAmericanChemicalSociety,2010,vol.132,#50,p.17910-17920

[3]BioorganicandMedicinalChemistry,2007,vol.15,#3,p.1430-1438

[4]JournaloftheChemicalSociety,1954,p.4127,4132

[5]ZhurnalObshcheiKhimii,1955,vol.25,p.2290,2292;engl.Ausg.S.2259,2261

[6]ZhurnalObshcheiKhimii,1955,vol.25,p.2290,2292;engl.Ausg.S.2259,2261

[7]Patent:US2002/120011,2002,A1,

Literature
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Additional Info:
SDS
Tags:1515-84-0 Molecular Formula|1515-84-0 MDL|1515-84-0 SMILES|1515-84-0 1-(Methoxymethyl)-3-nitrobenzene
Catalog No.: AA001NAS
1515-84-0,MFCD18070994
1515-84-0 | 1-(Methoxymethyl)-3-nitrobenzene
Pack Size: 250mg
Purity: 97%
in stock
$115.00 $80.00
Pack Size: 1g
Purity: 97%
in stock
$235.00 $164.00
Pack Size: 5g
Purity: 97%
in stock
$1,008.00 $705.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001NAS
Chemical Name: 1-(Methoxymethyl)-3-nitrobenzene
CAS Number: 1515-84-0
Molecular Formula: C8H9NO3
Molecular Weight: 167.1620
MDL Number: MFCD18070994
SMILES: COCc1cccc(c1)[N+](=O)[O-]
Properties
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
Upstream Synthesis Route
1515-84-0    53473-83-9 

[1]EuropeanJournalofOrganicChemistry,2015,vol.2015,#10,p.2282-2290

[2]JournaloftheAmericanChemicalSociety,2010,vol.132,#50,p.17910-17920

[3]BioorganicandMedicinalChemistry,2007,vol.15,#3,p.1430-1438

[4]JournaloftheChemicalSociety,1954,p.4127,4132

[5]ZhurnalObshcheiKhimii,1955,vol.25,p.2290,2292;engl.Ausg.S.2259,2261

[6]ZhurnalObshcheiKhimii,1955,vol.25,p.2290,2292;engl.Ausg.S.2259,2261

[7]Patent:US2002/120011,2002,A1,

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