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2177263-33-9,MFCD31579933
Catalog No.:AA01EFK3

2177263-33-9 | tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EFK3
Chemical Name:
tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
CAS Number:
2177263-33-9
Molecular Formula:
C15H22BrN3O3
Molecular Weight:
372.2575
MDL Number:
MFCD31579933
SMILES:
O=C(N1CCOCC2(C1)Cn1c(C2)ncc1Br)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
442  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:2177263-33-9 Molecular Formula|2177263-33-9 MDL|2177263-33-9 SMILES|2177263-33-9 tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
Catalog No.: AA01EFK3
2177263-33-9,MFCD31579933
2177263-33-9 | tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01EFK3
Chemical Name: tert-butyl 3'-bromo-5',7'-dihydrospiro[[1,4]oxazepane-6,6'-pyrrolo[1,2-a]imidazole]-4-carboxylate
CAS Number: 2177263-33-9
Molecular Formula: C15H22BrN3O3
Molecular Weight: 372.2575
MDL Number: MFCD31579933
SMILES: O=C(N1CCOCC2(C1)Cn1c(C2)ncc1Br)OC(C)(C)C
Properties
Complexity: 442  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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