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3589-41-1,MFCD00033175
Catalog No.:AA003SSS

3589-41-1 | N-Carbobenzoxyaminoacetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$31.00   $22.00
- +
5g
98%
in stock  
$61.00   $43.00
- +
25g
98%
in stock  
$213.00   $149.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SSS
Chemical Name:
N-Carbobenzoxyaminoacetonitrile
CAS Number:
3589-41-1
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
MDL Number:
MFCD00033175
SMILES:
N#CCNC(=O)OCc1ccccc1
NSC Number:
54758
Properties
Properties
 
BP:
376.4°C at 760 mmHg  
Form:
Solid  
MP:
61-63 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
226  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:3589-41-1 Molecular Formula|3589-41-1 MDL|3589-41-1 SMILES|3589-41-1 N-Carbobenzoxyaminoacetonitrile
Catalog No.: AA003SSS
3589-41-1,MFCD00033175
3589-41-1 | N-Carbobenzoxyaminoacetonitrile
Pack Size： 1g
Purity： 98%
in stock
$31.00 $22.00
Pack Size： 5g
Purity： 98%
in stock
$61.00 $43.00
Pack Size： 25g
Purity： 98%
in stock
$213.00 $149.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SSS
Chemical Name: N-Carbobenzoxyaminoacetonitrile
CAS Number: 3589-41-1
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
MDL Number: MFCD00033175
SMILES: N#CCNC(=O)OCc1ccccc1
NSC Number: 54758
Properties
BP: 376.4°C at 760 mmHg  
Form: Solid  
MP: 61-63 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 226  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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