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89269-64-7,MFCD01689033
Catalog No.:AA00GSCY

89269-64-7 | FERIMZONE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$425.00   $298.00
- +
500mg
2 weeks  
$1,356.00   $949.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GSCY
Chemical Name:
FERIMZONE
CAS Number:
89269-64-7
Molecular Formula:
C70H104N12O14S
Molecular Weight:
1369.7118
MDL Number:
MFCD01689033
SMILES:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@@H](C(C)C)NC(=O)CCCCCN1C(=O)C=CC1=O)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@H](c1nccs1)Cc1ccccc1)C)OC)OC)C
Properties
Computed Properties
 
Complexity:
305  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:89269-64-7 Molecular Formula|89269-64-7 MDL|89269-64-7 SMILES|89269-64-7 FERIMZONE
Catalog No.: AA00GSCY
89269-64-7,MFCD01689033
89269-64-7 | FERIMZONE
Pack Size： 100mg
Purity：
2 weeks
$425.00 $298.00
Pack Size： 500mg
Purity：
2 weeks
$1,356.00 $949.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GSCY
Chemical Name: FERIMZONE
CAS Number: 89269-64-7
Molecular Formula: C70H104N12O14S
Molecular Weight: 1369.7118
MDL Number: MFCD01689033
SMILES: CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@@H](C(C)C)NC(=O)CCCCCN1C(=O)C=CC1=O)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@H](c1nccs1)Cc1ccccc1)C)OC)OC)C
Properties
Complexity: 305  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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