270063-52-0,MFCD01861048
Catalog No.:AA00I51P

270063-52-0 | Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$95.00   $67.00
- +
1g
96%
in stock  
$211.00   $148.00
- +
5g
96%
in stock  
$809.00   $567.00
- +
10g
96%
in stock  
$1,407.00   $985.00
- +
25g
96%
in stock  
$2,804.00 $1,963.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I51P
Chemical Name:
Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
CAS Number:
270063-52-0
Molecular Formula:
C25H21Cl2NO4
Molecular Weight:
470.3445
MDL Number:
MFCD01861048
SMILES:
OC(=O)C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
674.1°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
640  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Literature
Quotation Request
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Additional Info:
SDS
Tags:270063-52-0 Molecular Formula|270063-52-0 MDL|270063-52-0 SMILES|270063-52-0 Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Catalog No.: AA00I51P
270063-52-0,MFCD01861048
270063-52-0 | Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
Pack Size: 250mg
Purity: 96%
in stock
$95.00 $67.00
Pack Size: 1g
Purity: 96%
in stock
$211.00 $148.00
Pack Size: 5g
Purity: 96%
in stock
$809.00 $567.00
Pack Size: 10g
Purity: 96%
in stock
$1,407.00 $985.00
Pack Size: 25g
Purity: 96%
in stock
$2,804.00 $1,963.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I51P
Chemical Name: Fmoc-(S)-3-amino-4-(3,4-dichloro-phenyl)-butyric acid
CAS Number: 270063-52-0
Molecular Formula: C25H21Cl2NO4
Molecular Weight: 470.3445
MDL Number: MFCD01861048
SMILES: OC(=O)C[C@H](Cc1ccc(c(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
BP: 674.1°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 640  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
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