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851392-68-2,MFCD02094096
Catalog No.:AA004N42

851392-68-2 | Fmoc-dab(mtt)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$16.00   $11.00
- +
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$133.00   $93.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004N42
Chemical Name:
Fmoc-dab(mtt)-oh
CAS Number:
851392-68-2
Molecular Formula:
C39H36N2O4
Molecular Weight:
596.7141
MDL Number:
MFCD02094096
SMILES:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
911  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
45  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
Quotation Request
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SDS
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Tags:851392-68-2 Molecular Formula|851392-68-2 MDL|851392-68-2 SMILES|851392-68-2 Fmoc-dab(mtt)-oh
Catalog No.: AA004N42
851392-68-2,MFCD02094096
851392-68-2 | Fmoc-dab(mtt)-oh
Pack Size： 250mg
Purity： 95%
in stock
$16.00 $11.00
Pack Size： 1g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 95%
in stock
$133.00 $93.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA004N42
Chemical Name: Fmoc-dab(mtt)-oh
CAS Number: 851392-68-2
Molecular Formula: C39H36N2O4
Molecular Weight: 596.7141
MDL Number: MFCD02094096
SMILES: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 911  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 45  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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