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740842-73-3,MFCD12028392
Catalog No.:AA00FG12

740842-73-3 | tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%(GC)
in stock  
$300.00   $210.00
- +
1g
98%(GC)
in stock  
$627.00   $439.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FG12
Chemical Name:
tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
CAS Number:
740842-73-3
Molecular Formula:
C14H18BrNO3
Molecular Weight:
328.2016
MDL Number:
MFCD12028392
SMILES:
Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Properties
Computed Properties
 
Complexity:
329  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
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SDS
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Tags:740842-73-3 Molecular Formula|740842-73-3 MDL|740842-73-3 SMILES|740842-73-3 tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
Catalog No.: AA00FG12
740842-73-3,MFCD12028392
740842-73-3 | tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
Pack Size： 250mg
Purity： 98%(GC)
in stock
$300.00 $210.00
Pack Size： 1g
Purity： 98%(GC)
in stock
$627.00 $439.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00FG12
Chemical Name: tert-Butyl 7-bromo-2,3-dihydro-1,4-benzoxazepine-4(5h)-carboxylate
CAS Number: 740842-73-3
Molecular Formula: C14H18BrNO3
Molecular Weight: 328.2016
MDL Number: MFCD12028392
SMILES: Brc1ccc2c(c1)CN(CCO2)C(=O)OC(C)(C)C
Properties
Complexity: 329  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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