Home Halogens 4-[tert-butyl(dimethyl)silyl]oxy-N-(4-chlorophenyl)piperidine-1-carbothioamide

4-[tert-butyl(dimethyl)silyl]oxy-N-(4-chlorophenyl)piperidine-1-carbothioamide

CAS No.:
1956365-05-1
Catalog Number:
AG01DG2F
Molecular Formula:
C18H29ClN2OSSi
Molecular Weight:
385.0392
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
95%
In Stock USA
United States
$76
- +
250mg
95%
In Stock USA
United States
$147
- +
1g
95%
In Stock USA
United States
$294
- +
5g
95%
In Stock USA
United States
$882
- +
Product Description
Catalog Number:
AG01DG2F
Chemical Name:
4-[tert-butyl(dimethyl)silyl]oxy-N-(4-chlorophenyl)piperidine-1-carbothioamide
CAS Number:
1956365-05-1
Molecular Formula:
C18H29ClN2OSSi
Molecular Weight:
385.0392
MDL Number:
MFCD29917095
IUPAC Name:
4-[tert-butyl(dimethyl)silyl]oxy-N-(4-chlorophenyl)piperidine-1-carbothioamide
InChI:
InChI=1S/C18H29ClN2OSSi/c1-18(2,3)24(4,5)22-16-10-12-21(13-11-16)17(23)20-15-8-6-14(19)7-9-15/h6-9,16H,10-13H2,1-5H3,(H,20,23)
InChI Key:
GYWQFBJNRXFCGC-UHFFFAOYSA-N
SMILES:
S=C(N1CCC(CC1)O[Si](C(C)(C)C)(C)C)Nc1ccc(cc1)Cl
Properties
Complexity:
425  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
384.146g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
385.038g/mol
Monoisotopic Mass:
384.146g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
56.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties