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355017-52-6,MFCD09756721
Catalog No.:AA019SZO

355017-52-6 | methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$611.00   $428.00
- +
100mg
95%
3 weeks  
$772.00   $540.00
- +
250mg
95%
3 weeks  
$981.00   $687.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019SZO
Chemical Name:
methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
CAS Number:
355017-52-6
Molecular Formula:
C12H13BrN2O2
Molecular Weight:
297.1478
MDL Number:
MFCD09756721
SMILES:
COC(=O)C(Cc1c[nH]c2c1cc(Br)cc2)N
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:355017-52-6 Molecular Formula|355017-52-6 MDL|355017-52-6 SMILES|355017-52-6 methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
Catalog No.: AA019SZO
355017-52-6,MFCD09756721
355017-52-6 | methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
Pack Size： 50mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 100mg
Purity： 95%
3 weeks
$772.00 $540.00
Pack Size： 250mg
Purity： 95%
3 weeks
$981.00 $687.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019SZO
Chemical Name: methyl 2-amino-3-(5-bromo-1H-indol-3-yl)propanoate
CAS Number: 355017-52-6
Molecular Formula: C12H13BrN2O2
Molecular Weight: 297.1478
MDL Number: MFCD09756721
SMILES: COC(=O)C(Cc1c[nH]c2c1cc(Br)cc2)N
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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