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73143-97-2,MFCD07368664
Catalog No.:AA005FUA

73143-97-2 | L-Dab hbr

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$70.00   $49.00
- +
1g
95%
1 week  
$84.00   $59.00
- +
5g
95%
1 week  
$242.00   $170.00
- +
25g
95%
1 week  
$846.00   $593.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005FUA
Chemical Name:
L-Dab hbr
CAS Number:
73143-97-2
Molecular Formula:
C4H11BrN2O2
Molecular Weight:
199.0463
MDL Number:
MFCD07368664
SMILES:
N[C@H](C(=O)O)CCN.Br
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
84.1  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
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Contact Person:
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Additional Info:
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SDS
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Tags:73143-97-2 Molecular Formula|73143-97-2 MDL|73143-97-2 SMILES|73143-97-2 L-Dab hbr
Catalog No.: AA005FUA
73143-97-2,MFCD07368664
73143-97-2 | L-Dab hbr
Pack Size： 250mg
Purity： 95%
1 week
$70.00 $49.00
Pack Size： 1g
Purity： 95%
1 week
$84.00 $59.00
Pack Size： 5g
Purity： 95%
1 week
$242.00 $170.00
Pack Size： 25g
Purity： 95%
1 week
$846.00 $593.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005FUA
Chemical Name: L-Dab hbr
CAS Number: 73143-97-2
Molecular Formula: C4H11BrN2O2
Molecular Weight: 199.0463
MDL Number: MFCD07368664
SMILES: N[C@H](C(=O)O)CCN.Br
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 84.1  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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