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16937-91-0,MFCD00063115
Catalog No.:AA00ABB0

16937-91-0 | H-D-Orn(z)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$13.00   $9.00
- +
1g
95%
in stock  
$34.00   $24.00
- +
5g
95%
in stock  
$41.00   $29.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ABB0
Chemical Name:
H-D-Orn(z)-oh
CAS Number:
16937-91-0
Molecular Formula:
C13H18N2O4
Molecular Weight:
266.2930
MDL Number:
MFCD00063115
SMILES:
O=C(OCc1ccccc1)NCCC[C@H](C(=O)O)N
Properties
Properties
 
BP:
492.2°C at 760 mmHg  
Form:
Solid  
MP:
254-255°C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:16937-91-0 Molecular Formula|16937-91-0 MDL|16937-91-0 SMILES|16937-91-0 H-D-Orn(z)-oh
Catalog No.: AA00ABB0
16937-91-0,MFCD00063115
16937-91-0 | H-D-Orn(z)-oh
Pack Size： 250mg
Purity： 95%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 95%
in stock
$34.00 $24.00
Pack Size： 5g
Purity： 95%
in stock
$41.00 $29.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ABB0
Chemical Name: H-D-Orn(z)-oh
CAS Number: 16937-91-0
Molecular Formula: C13H18N2O4
Molecular Weight: 266.2930
MDL Number: MFCD00063115
SMILES: O=C(OCc1ccccc1)NCCC[C@H](C(=O)O)N
Properties
BP: 492.2°C at 760 mmHg  
Form: Solid  
MP: 254-255°C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.4  
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