Home Other Building Blocks (R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine

(R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine

CAS No.:
300543-56-0
Catalog Number:
AG000TWT
Molecular Formula:
C17H19ClN2
Molecular Weight:
286.7992
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$25
- +
5g
95%
In Stock USA
United States
$75
- +
10g
95%
In Stock USA
United States
$125
- +
25g
95%
In Stock USA
United States
$250
- +
100g
95%
In Stock USA
United States
$650
- +
Product Description
Catalog Number:
AG000TWT
Chemical Name:
(R)-1-((4-Chlorophenyl)(phenyl)methyl)piperazine
CAS Number:
300543-56-0
Molecular Formula:
C17H19ClN2
Molecular Weight:
286.7992
MDL Number:
MFCD11519277
IUPAC Name:
1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine
InChI:
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m1/s1
InChI Key:
UZKBSZSTDQSMDR-QGZVFWFLSA-N
SMILES:
Clc1ccc(cc1)[C@@H](c1ccccc1)N1CCNCC1
EC Number:
608-439-5
UNII:
890A9G29PG
Properties
Complexity:
277  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
286.124g/mol
Formal Charge:
0
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
286.803g/mol
Monoisotopic Mass:
286.124g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
15.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties