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501649-52-1,MFCD09261154
Catalog No.:AA00DHOM

501649-52-1 | 5-Bromomethyl-indan

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$186.00   $130.00
- +
1g
95%
in stock  
$480.00   $336.00
- +
5g
95%
in stock  
$1,385.00 $969.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DHOM
Chemical Name:
5-Bromomethyl-indan
CAS Number:
501649-52-1
Molecular Formula:
C10H11Br
Molecular Weight:
211.0983
MDL Number:
MFCD09261154
SMILES:
BrCc1ccc2c(c1)CCC2
NSC Number:
317015
Properties
Properties
 
BP:
116-117 °C(Press: 4 Torr)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Downstream Synthesis Route

[1]Dev[JournaloftheIndianChemicalSociety,32<1955403,412]

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.5274-5279

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.5274-5279

[1]Wang,Youxin;Di,Hongxia;Chen,Feifei;Xu,Yong;Xiao,Qiang;Wang,Xuehai;Wei,Hanwen;Lu,Yanli;Zhang,Lingling;Zhu,Jin;Lan,Lefu;Li,Jian[JournalofMedicinalChemistry,2016,vol.59,#10,p.4831-4848]

Literature
Quotation Request
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SDS
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Tags:501649-52-1 Molecular Formula|501649-52-1 MDL|501649-52-1 SMILES|501649-52-1 5-Bromomethyl-indan
Catalog No.: AA00DHOM
501649-52-1,MFCD09261154
501649-52-1 | 5-Bromomethyl-indan
Pack Size： 250mg
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 95%
in stock
$480.00 $336.00
Pack Size： 5g
Purity： 95%
in stock
$1,385.00 $969.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DHOM
Chemical Name: 5-Bromomethyl-indan
CAS Number: 501649-52-1
Molecular Formula: C10H11Br
Molecular Weight: 211.0983
MDL Number: MFCD09261154
SMILES: BrCc1ccc2c(c1)CCC2
NSC Number: 317015
Properties
BP: 116-117 °C(Press: 4 Torr)  
Storage: 2-8℃;  
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Downstream Synthesis Route
501649-52-1    874-35-1 

[1]Dev[JournaloftheIndianChemicalSociety,32<1955403,412]

501649-52-1    13203-56-0 

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.5274-5279

30084-91-4    501649-52-1 

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.5274-5279

65898-38-6    501649-52-1 

[1]Wang,Youxin;Di,Hongxia;Chen,Feifei;Xu,Yong;Xiao,Qiang;Wang,Xuehai;Wei,Hanwen;Lu,Yanli;Zhang,Lingling;Zhu,Jin;Lan,Lefu;Li,Jian[JournalofMedicinalChemistry,2016,vol.59,#10,p.4831-4848]

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