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270063-46-2,MFCD01861042
Catalog No.:AA00BCTO

270063-46-2 | Fmoc-(s)-3-amino-4-(3-benzothienyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98%
in stock  
$162.00   $114.00
- +
250mg
≥ 98%
in stock  
$290.00   $203.00
- +
1g
≥ 98%
in stock  
$565.00   $396.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00BCTO
Chemical Name:
Fmoc-(s)-3-amino-4-(3-benzothienyl)-butyric acid
CAS Number:
270063-46-2
Molecular Formula:
C27H23NO4S
Molecular Weight:
457.5408
MDL Number:
MFCD01861042
SMILES:
O=C(N[C@@H](Cc1csc2c1cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
680  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.6  

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SDS
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Tags:270063-46-2 Molecular Formula|270063-46-2 MDL|270063-46-2 SMILES|270063-46-2 Fmoc-(s)-3-amino-4-(3-benzothienyl)-butyric acid
Catalog No.: AA00BCTO
270063-46-2,MFCD01861042
270063-46-2 | Fmoc-(s)-3-amino-4-(3-benzothienyl)-butyric acid
Pack Size： 100mg
Purity： ≥ 98%
in stock
$162.00 $114.00
Pack Size： 250mg
Purity： ≥ 98%
in stock
$290.00 $203.00
Pack Size： 1g
Purity： ≥ 98%
in stock
$565.00 $396.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BCTO
Chemical Name: Fmoc-(s)-3-amino-4-(3-benzothienyl)-butyric acid
CAS Number: 270063-46-2
Molecular Formula: C27H23NO4S
Molecular Weight: 457.5408
MDL Number: MFCD01861042
SMILES: O=C(N[C@@H](Cc1csc2c1cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 680  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.6  
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