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957780-59-5,MFCD08064322
Catalog No.:AA00IJDF

957780-59-5 | Fmoc-asn(trt)-thr(psime,mepro)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 96% (HPLC)
in stock  
$140.00   $98.00
- +
5g
≥ 96% (HPLC)
in stock  
$542.00   $380.00
- +
10g
≥ 96% (HPLC)
in stock  
$1,018.00   $713.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJDF
Chemical Name:
Fmoc-asn(trt)-thr(psime,mepro)-oh
CAS Number:
957780-59-5
Molecular Formula:
C45H43N3O7
Molecular Weight:
737.8388
MDL Number:
MFCD08064322
SMILES:
O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 C45H43N3O7
Properties
Computed Properties
 
Complexity:
1280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
55  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.9  

Literature
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SDS
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Tags:957780-59-5 Molecular Formula|957780-59-5 MDL|957780-59-5 SMILES|957780-59-5 Fmoc-asn(trt)-thr(psime,mepro)-oh
Catalog No.: AA00IJDF
957780-59-5,MFCD08064322
957780-59-5 | Fmoc-asn(trt)-thr(psime,mepro)-oh
Pack Size： 1g
Purity： ≥ 96% (HPLC)
in stock
$140.00 $98.00
Pack Size： 5g
Purity： ≥ 96% (HPLC)
in stock
$542.00 $380.00
Pack Size： 10g
Purity： ≥ 96% (HPLC)
in stock
$1,018.00 $713.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJDF
Chemical Name: Fmoc-asn(trt)-thr(psime,mepro)-oh
CAS Number: 957780-59-5
Molecular Formula: C45H43N3O7
Molecular Weight: 737.8388
MDL Number: MFCD08064322
SMILES: O=C(N[C@H](C(=O)N1[C@H](C(=O)O)[C@H](OC1(C)C)C)CC(=O)NC(c1ccccc1)(c1ccccc1)c1ccccc1)OCC1c2ccccc2c2c1cccc2 C45H43N3O7
Properties
Complexity: 1280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 55  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.9  
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