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219589-42-1,MFCD18397990
Catalog No.:AA00I46U

219589-42-1 | (3-Iodo-5-nitrophenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$77.00   $54.00
- +
1g
1 week  
$84.00   $59.00
- +
5g
1 week  
$202.00   $141.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I46U
Chemical Name:
(3-Iodo-5-nitrophenyl)methanol
CAS Number:
219589-42-1
Molecular Formula:
C7H6INO3
Molecular Weight:
279.0319
MDL Number:
MFCD18397990
SMILES:
OCc1cc(I)cc(c1)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
171  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Downstream Synthesis Route

[1]ChineseChemicalLetters,2011,vol.22,p.785-788

[2]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.3263-3265

[1]Patent:US6060038,2000,A

Literature
Quotation Request
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SDS
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Tags:219589-42-1 Molecular Formula|219589-42-1 MDL|219589-42-1 SMILES|219589-42-1 (3-Iodo-5-nitrophenyl)methanol
Catalog No.: AA00I46U
219589-42-1,MFCD18397990
219589-42-1 | (3-Iodo-5-nitrophenyl)methanol
Pack Size： 250mg
Purity：
1 week
$77.00 $54.00
Pack Size： 1g
Purity：
1 week
$84.00 $59.00
Pack Size： 5g
Purity：
1 week
$202.00 $141.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I46U
Chemical Name: (3-Iodo-5-nitrophenyl)methanol
CAS Number: 219589-42-1
Molecular Formula: C7H6INO3
Molecular Weight: 279.0319
MDL Number: MFCD18397990
SMILES: OCc1cc(I)cc(c1)[N+](=O)[O-]
Properties
Complexity: 171  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Downstream Synthesis Route
90390-46-8    219589-42-1 

[1]ChineseChemicalLetters,2011,vol.22,p.785-788

[2]Bioorganicandmedicinalchemistryletters,2002,vol.12,p.3263-3265

2094-98-6    7664-93-9    90390-46-8    219589-42-1 

[1]Patent:US6060038,2000,A

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