1135916-70-9,MFCD06410514
Catalog No.:AA0008ZL

1135916-70-9 | tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$117.00   $82.00
- +
250mg
95%
in stock  
$156.00   $109.00
- +
500mg
95%
in stock  
$259.00   $182.00
- +
1g
95%
in stock  
$388.00   $272.00
- +
5g
95%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0008ZL
Chemical Name:
tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
CAS Number:
1135916-70-9
Molecular Formula:
C12H22N2O4
Molecular Weight:
258.3141
MDL Number:
MFCD06410514
SMILES:
COC(=O)C(C1CCN(C1)C(=O)OC(C)(C)C)N
Properties
Computed Properties
 
Complexity:
325  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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Additional Info:
SDS
Tags:1135916-70-9 Molecular Formula|1135916-70-9 MDL|1135916-70-9 SMILES|1135916-70-9 tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
Catalog No.: AA0008ZL
1135916-70-9,MFCD06410514
1135916-70-9 | tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
Pack Size: 100mg
Purity: 95%
in stock
$117.00 $82.00
Pack Size: 250mg
Purity: 95%
in stock
$156.00 $109.00
Pack Size: 500mg
Purity: 95%
in stock
$259.00 $182.00
Pack Size: 1g
Purity: 95%
in stock
$388.00 $272.00
Pack Size: 5g
Purity: 95%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0008ZL
Chemical Name: tert-Butyl 3-(1-amino-2-methoxy-2-oxoethyl)pyrrolidine-1-carboxylate
CAS Number: 1135916-70-9
Molecular Formula: C12H22N2O4
Molecular Weight: 258.3141
MDL Number: MFCD06410514
SMILES: COC(=O)C(C1CCN(C1)C(=O)OC(C)(C)C)N
Properties
Complexity: 325  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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