1393441-66-1,MFCD22383736
Catalog No.:AA009X1J

1393441-66-1 | N-Cbz-N'-propyl-DL-phenylglycinamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009X1J
Chemical Name:
N-Cbz-N'-propyl-DL-phenylglycinamide
CAS Number:
1393441-66-1
Molecular Formula:
C19H22N2O3
Molecular Weight:
326.3896
MDL Number:
MFCD22383736
SMILES:
CCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:1393441-66-1 Molecular Formula|1393441-66-1 MDL|1393441-66-1 SMILES|1393441-66-1 N-Cbz-N'-propyl-DL-phenylglycinamide
Catalog No.: AA009X1J
1393441-66-1,MFCD22383736
1393441-66-1 | N-Cbz-N'-propyl-DL-phenylglycinamide
Pack Size: 1g
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 5g
Purity: 98%
in stock
$393.00 $275.00
Pack Size: 10g
Purity: 98%
in stock
$678.00 $475.00
Pack Size: 25g
Purity: 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009X1J
Chemical Name: N-Cbz-N'-propyl-DL-phenylglycinamide
CAS Number: 1393441-66-1
Molecular Formula: C19H22N2O3
Molecular Weight: 326.3896
MDL Number: MFCD22383736
SMILES: CCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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