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Home Halogens tert-Butyl 4-(2-chloroethyl)tetrahydro-1(2h)-pyrazinecarboxylate

tert-Butyl 4-(2-chloroethyl)tetrahydro-1(2h)-pyrazinecarboxylate

CAS No.:
208167-83-3
Catalog Number:
AG002JIP
Molecular Formula:
C11H21ClN2O2
Molecular Weight:
248.7496
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$57
- +
5g
98%
In Stock USA
United States
$163
- +
10g
98%
In Stock USA
United States
$288
- +
25g
98%
In Stock USA
United States
$563
- +
100g
98%
In Stock USA
United States
$1500
- +
Product Description
Catalog Number:
AG002JIP
Chemical Name:
tert-Butyl 4-(2-chloroethyl)tetrahydro-1(2h)-pyrazinecarboxylate
CAS Number:
208167-83-3
Molecular Formula:
C11H21ClN2O2
Molecular Weight:
248.7496
MDL Number:
MFCD08443993
IUPAC Name:
tert-butyl 4-(2-chloroethyl)piperazine-1-carboxylate
InChI:
InChI=1S/C11H21ClN2O2/c1-11(2,3)16-10(15)14-8-6-13(5-4-12)7-9-14/h4-9H2,1-3H3
InChI Key:
MYOWELLYEZMECA-UHFFFAOYSA-N
SMILES:
ClCCN1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity:
233  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
248.129g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
248.751g/mol
Monoisotopic Mass:
248.129g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
32.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Properties