+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
878797-09-2,MFCD11974986
Catalog No.:AA00GTK5

878797-09-2 | Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$112.00   $78.00
- +
1g
95%
in stock  
$253.00   $177.00
- +
5g
95%
in stock  
$901.00 $631.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTK5
Chemical Name:
Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH
CAS Number:
878797-09-2
Molecular Formula:
C34H38N2O7
Molecular Weight:
586.6747
MDL Number:
MFCD11974986
SMILES:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C34H38N2O7
Properties
Computed Properties
 
Complexity:
979  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 878797-09-2
168216-05-5

168216-05-5

 186023-49-4

186023-49-4

 157675-78-0

157675-78-0

 220886-40-8

220886-40-8

 220886-40-8

220886-40-8
Building Blocks
More >
Tags:878797-09-2 Molecular Formula|878797-09-2 MDL|878797-09-2 SMILES|878797-09-2 Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH
Catalog No.: AA00GTK5
878797-09-2,MFCD11974986
878797-09-2 | Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH
Pack Size： 250mg
Purity： 95%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 95%
in stock
$253.00 $177.00
Pack Size： 5g
Purity： 95%
in stock
$901.00 $631.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTK5
Chemical Name: Fmoc-Tyr(tBu)-Ser(psiMe,Mepro)-OH
CAS Number: 878797-09-2
Molecular Formula: C34H38N2O7
Molecular Weight: 586.6747
MDL Number: MFCD11974986
SMILES: O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 C34H38N2O7
Properties
Complexity: 979  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 43  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
Related Products of of 878797-09-2
168216-05-5
168216-05-5
186023-49-4
186023-49-4
157675-78-0
157675-78-0
220886-40-8
220886-40-8
220886-40-8
220886-40-8
Building Blocks More >
92322-05-9
92322-05-9
[1-(2-Phenylethyl)piperidin-3-yl]methanol
AA00GTO4 | MFCD01452809
92664-05-6
92664-05-6
Potassium 1-cyano-3-ethoxy-2,3-dioxopropan-1-ide
AA00GTT6 | MFCD28016957
890087-21-5
890087-21-5
LUF 6000
AA00GU19 | MFCD25541739
898230-59-6
898230-59-6
Morinidazole R-Enantiomer
AA00GU6D | MFCD29472250
877825-75-7
877825-75-7
3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBALDEHYDE
AA00GUA2 | MFCD07847856
882232-00-0
882232-00-0
1-(4-((4-Isopropylphenyl)sulfonyl)phenyl)-3-methyl-1H-pyrazol-5-amine
AA00GUD0 | MFCD03972121
916792-09-1
916792-09-1
2-Bromo-4-fluoro-6-methylbenzonitrile
AA00GUJC | MFCD07782071
886501-37-7
886501-37-7
4-BROMO-3-CHLORO-2-FLUOROPHENYL ISOTHIOCYANATE
AA00GUTD | MFCD07782188
928292-69-7
928292-69-7
Amino-PEG10-amine
AA00GV5M | MFCD28122962
913829-88-6
913829-88-6
(S)-(-)-7-[4(S)-(Benzyl)oxazol-2-yl]-7-diphenylphosphino-2,23,3tetrahydro-1,1'-spiroiindane
AA00GVDP | MFCD20926272
Submit
© 2017 AA BLOCKS, INC. All rights reserved.