4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride,[2S-(2a,5a,6b)]-


Chemical Name: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-,(2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride,[2S-(2a,5a,6b)]-
CAS Number: 32887-03-9
Product Number: AG00C6JP(AGN-PC-0R89KE)
Synonyms:
MDL No:
Molecular Formula: C21H34ClN3O5S
Molecular Weight: 476.0298

Identification/Properties


Computed Properties
Molecular Weight:
476.029g/mol
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
8
Exact Mass:
475.191g/mol
Monoisotopic Mass:
475.191g/mol
Topological Polar Surface Area:
114A^2
Heavy Atom Count:
31
Formal Charge:
0
Complexity:
710
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
3
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
2
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback