Home Halogens (S)-2-Amino-3-(4-bromo-1h-indol-3-yl)propanoic acid

(S)-2-Amino-3-(4-bromo-1h-indol-3-yl)propanoic acid

CAS No.:
52448-16-5
Catalog Number:
AG00DBN8
Molecular Formula:
Molecular Weight:
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 99.5% (Chiral HPLC)
1 week
United States
$184
- +
250mg
≥ 99.5% (Chiral HPLC)
1 week
United States
$330
- +
1g
≥ 99.5% (Chiral HPLC)
1 week
United States
$959
- +
Product Description
Catalog Number:
AG00DBN8
Chemical Name:
(S)-2-Amino-3-(4-bromo-1h-indol-3-yl)propanoic acid
CAS Number:
52448-16-5
MDL Number:
MFCD10565749
IUPAC Name:
(2S)-2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid
InChI:
InChI=1S/C11H11BrN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)/t8-/m0/s1
InChI Key:
OFKIVYVSESEHFZ-QMMMGPOBSA-N
Properties
Complexity:
275  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
282g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
283.125g/mol
Monoisotopic Mass:
282g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
79.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.5  
Properties