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5467-15-2,MFCD01737845
Catalog No.:AA00DTRU

5467-15-2 | ethyl N,N-bis(2-chloroethyl)carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DTRU
Chemical Name:
ethyl N,N-bis(2-chloroethyl)carbamate
CAS Number:
5467-15-2
Molecular Formula:
C7H13Cl2NO2
Molecular Weight:
214.0896
MDL Number:
MFCD01737845
SMILES:
ClCCN(C(=O)OCC)CCCl
NSC Number:
27135
Properties
Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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SDS
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Tags:5467-15-2 Molecular Formula|5467-15-2 MDL|5467-15-2 SMILES|5467-15-2 ethyl N,N-bis(2-chloroethyl)carbamate
Catalog No.: AA00DTRU
5467-15-2,MFCD01737845
5467-15-2 | ethyl N,N-bis(2-chloroethyl)carbamate
Pack Size： 50mg
Purity： 95%
3 weeks
$238.00 $167.00
Pack Size： 100mg
Purity： 95%
3 weeks
$329.00 $230.00
Pack Size： 250mg
Purity： 95%
3 weeks
$443.00 $310.00
Pack Size： 500mg
Purity： 95%
3 weeks
$784.00 $549.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DTRU
Chemical Name: ethyl N,N-bis(2-chloroethyl)carbamate
CAS Number: 5467-15-2
Molecular Formula: C7H13Cl2NO2
Molecular Weight: 214.0896
MDL Number: MFCD01737845
SMILES: ClCCN(C(=O)OCC)CCCl
NSC Number: 27135
Properties
Complexity: 127  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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