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755034-06-1,MFCD27991321
Catalog No.:AA00G3PS

755034-06-1 | Methyl 3-chloro-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepine-7-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$1,238.00   $867.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G3PS
Chemical Name:
Methyl 3-chloro-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepine-7-carboxylate
CAS Number:
755034-06-1
Molecular Formula:
C15H11ClN2O3
Molecular Weight:
302.7124
MDL Number:
MFCD27991321
SMILES:
COC(=O)c1ccc2c(c1)[nH]c1cc(Cl)ccc1c(=O)[nH]2
Properties
Computed Properties
 
Complexity:
431  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]Patent:WO2012/45194,2012,A1

[2]Patent:WO2012/45194,2012,A1

Literature
Quotation Request
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SDS
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Tags:755034-06-1 Molecular Formula|755034-06-1 MDL|755034-06-1 SMILES|755034-06-1 Methyl 3-chloro-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepine-7-carboxylate
Catalog No.: AA00G3PS
755034-06-1,MFCD27991321
755034-06-1 | Methyl 3-chloro-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepine-7-carboxylate
Pack Size： 250mg
Purity： 95%
in stock
$1,238.00 $867.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G3PS
Chemical Name: Methyl 3-chloro-11-oxo-10,11-dihydro-5h-dibenzo[b,e][1,4]diazepine-7-carboxylate
CAS Number: 755034-06-1
Molecular Formula: C15H11ClN2O3
Molecular Weight: 302.7124
MDL Number: MFCD27991321
SMILES: COC(=O)c1ccc2c(c1)[nH]c1cc(Cl)ccc1c(=O)[nH]2
Properties
Complexity: 431  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
181765-85-5    755034-06-1 

[1]Patent:WO2012/45194,2012,A1

[2]Patent:WO2012/45194,2012,A1

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