1185841-84-2,MFCD15141977
Catalog No.:AA00HEJT

1185841-84-2 | Fmoc-adma(pbf)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
≥ 96% (HPLC)
in stock  
$172.00   $120.00
- +
100mg
≥ 96% (HPLC)
in stock  
$286.00   $200.00
- +
250mg
≥ 96% (HPLC)
in stock  
$472.00   $330.00
- +
1g
≥ 96% (HPLC)
in stock  
$936.00   $655.00
- +
5g
≥ 96% (HPLC)
in stock  
$4,022.00   $2,815.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HEJT
Chemical Name:
Fmoc-adma(pbf)-oh
CAS Number:
1185841-84-2
Molecular Formula:
C36H44N4O7S
Molecular Weight:
676.8222
MDL Number:
MFCD15141977
SMILES:
CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N(C)C)C)CC(O2)(C)C
Properties
Computed Properties
 
Complexity:
1260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.7  

Literature
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Additional Info:
SDS
Tags:1185841-84-2 Molecular Formula|1185841-84-2 MDL|1185841-84-2 SMILES|1185841-84-2 Fmoc-adma(pbf)-oh
Catalog No.: AA00HEJT
1185841-84-2,MFCD15141977
1185841-84-2 | Fmoc-adma(pbf)-oh
Pack Size: 25mg
Purity: ≥ 96% (HPLC)
in stock
$172.00 $120.00
Pack Size: 100mg
Purity: ≥ 96% (HPLC)
in stock
$286.00 $200.00
Pack Size: 250mg
Purity: ≥ 96% (HPLC)
in stock
$472.00 $330.00
Pack Size: 1g
Purity: ≥ 96% (HPLC)
in stock
$936.00 $655.00
Pack Size: 5g
Purity: ≥ 96% (HPLC)
in stock
$4,022.00 $2,815.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HEJT
Chemical Name: Fmoc-adma(pbf)-oh
CAS Number: 1185841-84-2
Molecular Formula: C36H44N4O7S
Molecular Weight: 676.8222
MDL Number: MFCD15141977
SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N(C)C)C)CC(O2)(C)C
Properties
Complexity: 1260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 48  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.7  
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