Home Carboxys (1S,3S,4R)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

(1S,3S,4R)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate

CAS No.:
130194-96-6
Catalog Number:
AG00A7RJ
Molecular Formula:
C17H23NO2
Molecular Weight:
273.3700
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$243
- +
250mg
95%
In Stock USA
United States
$390
- +
500mg
95%
In Stock USA
United States
$623
- +
1g
95%
In Stock USA
United States
$848
- +
Product Description
Catalog Number:
AG00A7RJ
Chemical Name:
(1S,3S,4R)-Methyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
CAS Number:
130194-96-6
Molecular Formula:
C17H23NO2
Molecular Weight:
273.3700
MDL Number:
MFCD28404584
IUPAC Name:
methyl (1S,4S)-2-(1-phenylethyl)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
InChI:
InChI=1S/C16H19NO2/c1-11(12-6-4-3-5-7-12)17-14-9-8-13(10-14)15(17)16(18)19-2/h3-9,11,13-15H,10H2,1-2H3/t11?,13-,14-,15?/m1/s1
InChI Key:
PWUWUKQPSOGOPL-INTODGSJSA-N
SMILES:
CCOC(=O)[C@@H]1[C@@H]2CC[C@H](N1[C@@H](c1ccccc1)C)C2
EC Number:
807-723-8
Properties
Complexity:
373  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
257.142g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
257.333g/mol
Monoisotopic Mass:
257.142g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
2.8  
Properties