1687750-35-1,MFCD24478364
Catalog No.:AA01C08Y

1687750-35-1 | (2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$483.00   $338.00
- +
100mg
95%
3 weeks  
$692.00   $484.00
- +
250mg
95%
3 weeks  
$967.00   $677.00
- +
500mg
95%
3 weeks  
$1,492.00   $1,044.00
- +
1g
95%
3 weeks  
$1,895.00   $1,327.00
- +
2.5g
95%
3 weeks  
$3,654.00   $2,558.00
- +
5g
95%
3 weeks  
$5,381.00   $3,767.00
- +
10g
95%
3 weeks  
$7,952.00   $5,567.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C08Y
Chemical Name:
(2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide
CAS Number:
1687750-35-1
Molecular Formula:
C11H14ClNO
Molecular Weight:
211.6880
MDL Number:
MFCD24478364
SMILES:
C[C@H](c1ccccc1)NC(=O)[C@@H](Cl)C
Properties
Computed Properties
 
Complexity:
190  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1687750-35-1 Molecular Formula|1687750-35-1 MDL|1687750-35-1 SMILES|1687750-35-1 (2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide
Catalog No.: AA01C08Y
1687750-35-1,MFCD24478364
1687750-35-1 | (2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide
Pack Size: 50mg
Purity: 95%
3 weeks
$483.00 $338.00
Pack Size: 100mg
Purity: 95%
3 weeks
$692.00 $484.00
Pack Size: 250mg
Purity: 95%
3 weeks
$967.00 $677.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,492.00 $1,044.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,895.00 $1,327.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,654.00 $2,558.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,381.00 $3,767.00
Pack Size: 10g
Purity: 95%
3 weeks
$7,952.00 $5,567.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01C08Y
Chemical Name: (2S)-2-chloro-N-[(1R)-1-phenylethyl]propanamide
CAS Number: 1687750-35-1
Molecular Formula: C11H14ClNO
Molecular Weight: 211.6880
MDL Number: MFCD24478364
SMILES: C[C@H](c1ccccc1)NC(=O)[C@@H](Cl)C
Properties
Complexity: 190  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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