1249566-37-7,MFCD16087398
Catalog No.:AA00VUII

1249566-37-7 | ethyl 3-(cyclopropylamino)-2-methylpropanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$381.00   $267.00
- +
100mg
95%
3 weeks  
$490.00   $343.00
- +
250mg
95%
3 weeks  
$572.00   $400.00
- +
1g
95%
3 weeks  
$900.00   $630.00
- +
5g
95%
3 weeks  
$3,440.00   $2,408.00
- +
10g
95%
3 weeks  
$5,047.00   $3,533.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00VUII
Chemical Name:
ethyl 3-(cyclopropylamino)-2-methylpropanoate
CAS Number:
1249566-37-7
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
MDL Number:
MFCD16087398
SMILES:
CCOC(=O)C(CNC1CC1)C
Properties
Computed Properties
 
Complexity:
155  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1249566-37-7 Molecular Formula|1249566-37-7 MDL|1249566-37-7 SMILES|1249566-37-7 ethyl 3-(cyclopropylamino)-2-methylpropanoate
Catalog No.: AA00VUII
1249566-37-7,MFCD16087398
1249566-37-7 | ethyl 3-(cyclopropylamino)-2-methylpropanoate
Pack Size: 50mg
Purity: 95%
3 weeks
$381.00 $267.00
Pack Size: 100mg
Purity: 95%
3 weeks
$490.00 $343.00
Pack Size: 250mg
Purity: 95%
3 weeks
$572.00 $400.00
Pack Size: 1g
Purity: 95%
3 weeks
$900.00 $630.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,440.00 $2,408.00
Pack Size: 10g
Purity: 95%
3 weeks
$5,047.00 $3,533.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00VUII
Chemical Name: ethyl 3-(cyclopropylamino)-2-methylpropanoate
CAS Number: 1249566-37-7
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
MDL Number: MFCD16087398
SMILES: CCOC(=O)C(CNC1CC1)C
Properties
Complexity: 155  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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