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735248-42-7,MFCD07374066
Catalog No.:AA00FAGU

735248-42-7 | 6-Bromo-3,4-dihydro-2h-1-benzopyran-4-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$133.00   $94.00
- +
250mg
95%
in stock  
$222.00   $156.00
- +
1g
95%
in stock  
$327.00   $229.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FAGU
Chemical Name:
6-Bromo-3,4-dihydro-2h-1-benzopyran-4-amine
CAS Number:
735248-42-7
Molecular Formula:
C9H10BrNO
Molecular Weight:
228.0858
MDL Number:
MFCD07374066
SMILES:
Brc1ccc2c(c1)C(N)CCO2
Properties
Computed Properties
 
Complexity:
165  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Downstream Synthesis Route

[1]Patent:WO2004/92164,2004,A1.Locationinpatent:Page112

[1]Patent:US2005/234044,2005,A1.Locationinpatent:Page/Pagecolumn39

[1]TetrahedronLetters,2010,vol.51,p.5210-5212

[2]Patent:WO2006/74940,2006,A2.Locationinpatent:Page/Pagecolumn33-34

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
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Quantity Required:
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Country:
Additional Info:
Submit
SDS
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Tags:735248-42-7 Molecular Formula|735248-42-7 MDL|735248-42-7 SMILES|735248-42-7 6-Bromo-3,4-dihydro-2h-1-benzopyran-4-amine
Catalog No.: AA00FAGU
735248-42-7,MFCD07374066
735248-42-7 | 6-Bromo-3,4-dihydro-2h-1-benzopyran-4-amine
Pack Size： 100mg
Purity： 95%
in stock
$133.00 $94.00
Pack Size： 250mg
Purity： 95%
in stock
$222.00 $156.00
Pack Size： 1g
Purity： 95%
in stock
$327.00 $229.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FAGU
Chemical Name: 6-Bromo-3,4-dihydro-2h-1-benzopyran-4-amine
CAS Number: 735248-42-7
Molecular Formula: C9H10BrNO
Molecular Weight: 228.0858
MDL Number: MFCD07374066
SMILES: Brc1ccc2c(c1)C(N)CCO2
Properties
Complexity: 165  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Downstream Synthesis Route
53981-38-7    7726-95-6    735248-42-7 

[1]Patent:WO2004/92164,2004,A1.Locationinpatent:Page112

53981-38-7    735248-42-7 

[1]Patent:US2005/234044,2005,A1.Locationinpatent:Page/Pagecolumn39

49660-57-3    735248-42-7 

[1]TetrahedronLetters,2010,vol.51,p.5210-5212

[2]Patent:WO2006/74940,2006,A2.Locationinpatent:Page/Pagecolumn33-34

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