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167482-99-7,MFCD08669613
Catalog No.:AA001XC2

167482-99-7 | Methyl 4-(Dipyrrol-2-yl)methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
2 weeks  
$193.00   $135.00
- +
250mg
98%
2 weeks  
$293.00   $205.00
- +
1g
98%
2 weeks  
$542.00   $380.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001XC2
Chemical Name:
Methyl 4-(Dipyrrol-2-yl)methylbenzoate
CAS Number:
167482-99-7
Molecular Formula:
C17H16N2O2
Molecular Weight:
280.3211
MDL Number:
MFCD08669613
SMILES:
COC(=O)c1ccc(cc1)C(c1ccc[nH]1)c1ccc[nH]1
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
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SDS
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Tags:167482-99-7 Molecular Formula|167482-99-7 MDL|167482-99-7 SMILES|167482-99-7 Methyl 4-(Dipyrrol-2-yl)methylbenzoate
Catalog No.: AA001XC2
167482-99-7,MFCD08669613
167482-99-7 | Methyl 4-(Dipyrrol-2-yl)methylbenzoate
Pack Size： 100mg
Purity： 98%
2 weeks
$193.00 $135.00
Pack Size： 250mg
Purity： 98%
2 weeks
$293.00 $205.00
Pack Size： 1g
Purity： 98%
2 weeks
$542.00 $380.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001XC2
Chemical Name: Methyl 4-(Dipyrrol-2-yl)methylbenzoate
CAS Number: 167482-99-7
Molecular Formula: C17H16N2O2
Molecular Weight: 280.3211
MDL Number: MFCD08669613
SMILES: COC(=O)c1ccc(cc1)C(c1ccc[nH]1)c1ccc[nH]1
Properties
Storage: 2-8℃;  
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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